Q07343 PDE4B_HUMAN
Gene name: PDE4B
Protein name: 3',5'-cyclic-AMP phosphodiesterase 4B

List of molecules and drugs that interact with protein Q07343

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 Q07343_066 066 DB12137 9827968 CHEMBL570015 6-{[3-(dimethylcarbamoyl)phenyl]sulfonyl}-4-[(3-methoxyphenyl)amino]-8-methylquinoline-3-carboxamide n/a
2 Q07343_0CP 0CP n/a 9861730 CHEMBL1229569 5-{3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl}tetrahydropyrimidin-2(1H)-one n/a
3 Q07343_19T 19T n/a 15951010 CHEMBL1782306 (4-{[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino}phenyl)acetic acid n/a
4 Q07343_1S1 1S1 n/a 71598545 CHEMBL2402509 2-ethyl-2-{[4-(methylamino)-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]amino}butanenitrile n/a
5 Q07343_20A 20A DB06909 9821178 CHEMBL521203 1-ethyl-N-(phenylmethyl)-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide n/a IC50(nM) = 3.16
6 Q07343_2O5 2O5 n/a 74221165 CHEMBL3315251 (4-{[4-(3-chlorophenyl)-6-cyclopropyl-1,3,5-triazin-2-yl]amino}phenyl)acetic acid n/a
7 Q07343_3OJ 3OJ DB16039 24806574 CHEMBL4467344 4-[(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]benzene-1,2-dicarbonitrile inhibitor
8 Q07343_5RM 5RM DB01647 449190 CHEMBL603830 (5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one inhibitor IC50(nM) = 420.0
9 Q07343_6DE 6DE DB03807 656968 CHEMBL519827 1-(2-CHLOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER n/a IC50(nM) = 56.0
10 Q07343_6M5 6M5 n/a 71719394 CHEMBL2326941 (4~{a}~{S},8~{a}~{R})-2-cycloheptyl-4-[4-methoxy-3-[4-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-one n/a
11 Q07343_6QQ 6QQ n/a 127020999 n/a 6-[[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-trien-3-yl]oxy]-5-chloranyl-2-(4-oxidanylidenepentoxy)pyridine-3-carbonitrile n/a
12 Q07343_7DE 7DE DB01959 656969 CHEMBL1230564 3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER n/a IC50(nM) = 33.0
13 Q07343_8BR 8BR DB03349 168120 CHEMBL1230617 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE inhibitor
14 Q07343_988 988 n/a 9819356 CHEMBL127944 8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline n/a
15 Q07343_9VE 9VE n/a 137348866 n/a [(1~{S})-2-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-1-ium-4-yl]-1-[4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)phenyl]ethyl] (2~{S})-1-[3-(dimethylcarbamoyl)phenyl]sulfonylpyrrolidine-2-carboxylate n/a
16 Q07343_ACT ACT DB14511 175 n/a ACETATE ION n/a
17 Q07343_AMP AMP DB00131 6083 CHEMBL752 ADENOSINE MONOPHOSPHATE product of
18 Q07343_ARS ARS n/a 23969 CHEMBL1231052 ARSENIC n/a
19 Q07343_B3P B3P DB02676 125132 CHEMBL63859 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL n/a
20 Q07343_CA CA n/a 271 n/a CALCIUM ION n/a
21 Q07343_CIO CIO DB03849 n/a CHEMBL511115 CILOMILAST inhibitor
22 Q07343_EDO EDO n/a 174 CHEMBL457299 1,2-ETHANEDIOL n/a
23 Q07343_FIL FIL DB02660 9578243 CHEMBL590754 (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME inhibitor
24 Q07343_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
25 Q07343_HBT HBT n/a 1021494 n/a (6S)-6-methyl-2-{[(2-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide n/a
26 Q07343_IOD IOD n/a 30165 n/a IODIDE ION n/a
27 Q07343_MG MG n/a 888 n/a MAGNESIUM ION n/a
28 Q07343_MN MN n/a 27854 n/a MANGANESE (II) ION n/a
29 Q07343_NA NA n/a 923 n/a SODIUM ION n/a
30 Q07343_NVW NVW n/a 71463568 CHEMBL2385758 N-tert-butyl-2-{4-[(5,5-dioxido-2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]phenyl}acetamide n/a
31 Q07343_PIL PIL DB01791 154575 CHEMBL42126 3-(CYCLOPENTYLOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-METHOXYBENZAMIDE inhibitor Ki(nM) = 0.4
IC50(nM) = 0.041
32 Q07343_QPC QPC n/a 71741428 CHEMBL2442472 4-[(4-{2-[(2,2-dimethylpropyl)amino]-2-oxoethyl}phenyl)amino]-2-phenylpyrimidine-5-carboxamide n/a
33 Q07343_ROF ROF DB01656 449193 CHEMBL193240 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE inhibitor Ki(nM) = 0.398107
IC50(nM) = 0.15
34 Q07343_ROL ROL DB04149 448055 CHEMBL430893 ROLIPRAM inhibitor IC50(nM) = 39.81
35 Q07343_SK4 SK4 n/a 11280182 CHEMBL462150 4-[(3-methoxyphenyl)amino]-6-(methylsulfonyl)quinoline-3-carboxamide n/a
36 Q07343_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
37 Q07343_VDN VDN DB00862 110634;135400189; CHEMBL1520 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE n/a
38 Q07343_VIA VIA DB00203 5212;5281023;135398744; CHEMBL192 5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE n/a
39 Q07343_VL9 VL9 n/a n/a n/a [(1~{S})-2-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-yl]-1-(3,4-dimethoxyphenyl)ethyl] 5-[[[(1~{R})-2-[[(3~{R})-1-azabicyclo[2.2.2]octan-3-yl]oxy]-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]thiophene-2-carboxylate n/a
40 Q07343_Z72 Z72 n/a 24849380 CHEMBL1096812 8-(cyclopentyloxy)-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-2H-chromen-2-one n/a
41 Q07343_ZG1 ZG1 n/a 10455087 n/a 1-ethyl-5-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-b]pyridin-4-amine n/a
42 Q07343_ZG2 ZG2 n/a 46945866 n/a 5-[5-benzyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-oxazol-2-yl]-1-ethyl-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-b]pyridin-4-amine n/a
43 Q07343_ZN ZN n/a 32051 CHEMBL1236970 ZINC ION n/a
44 Q07343_CFF CFF DB00201 2519 CHEMBL113 Caffeine inhibitor
45 Q07343_TEP TEP DB00277 2153 CHEMBL190 Theophylline inhibitor Ki(nM) = 56800.0
IC50(nM) = 1780000.0
46 Q07343_DB00651 n/a DB00651 n/a n/a Dyphylline inhibitor
47 Q07343_DB00824 n/a DB00824 n/a n/a Enprofylline inhibitor Ki(nM) = 43100.0
48 Q07343_DB01088 n/a DB01088 n/a n/a Iloprost inducer
49 Q07343_EV1 EV1 DB01113 4680 CHEMBL19224 Papaverine inhibitor
50 Q07343_37T 37T DB01412 5429 CHEMBL1114 Theobromine inhibitor
51 Q07343_DB01954 n/a DB01954 n/a n/a Rolipram inhibitor
52 Q07343_DB03606 n/a DB03606 n/a n/a (S)-Rolipram inhibitor
53 Q07343_CME CME DB04530 n/a n/a S,S-(2-Hydroxyethyl)Thiocysteine inhibitor
54 Q07343_DB05219 n/a DB05219 n/a n/a Crisaborole inhibitor
55 Q07343_AVL AVL DB05266 3671 CHEMBL19449 Ibudilast inhibitor IC50(nM) = 65.0
56 Q07343_NPV NPV DB08299 9999276 CHEMBL74078 4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid n/a IC50(nM) = 0.6