P08238 HS90B_HUMAN
Gene name: HSP90AB1
Protein name: Heat shock protein

List of molecules and drugs that interact with protein P08238

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P08238_42C 42C n/a 3134 CHEMBL407391 N,N-dimethyl-7H-purin-6-amine n/a
2 P08238_7PP 7PP n/a 11517212 CHEMBL1230584 5-{2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-methylpent-4-yn-2 -ol n/a
3 P08238_83S 83S n/a 131955110 n/a 5-Hydroxy-4-(isoindoline-2-carbonyl)-2-isopropylbenzaldehyde n/a
4 P08238_871 871 n/a 131955111 n/a 2-(5-Hydroxy-4-(isoindoline-2-carbonyl)-2-isopropylphenyl)acetonitrile n/a
5 P08238_874 874 n/a 135223398 n/a (2,4-Dihydroxy-3-(hydroxymethyl)-5-isopropylphenyl)(isoindolin-2-yl)methanone n/a
6 P08238_ADP ADP DB16833 6022 CHEMBL14830 ADENOSINE-5'-DIPHOSPHATE n/a
7 P08238_ANP ANP n/a 33113 CHEMBL1230989 PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER n/a
8 P08238_ATP ATP DB00171 5957 CHEMBL14249 ADENOSINE-5'-TRIPHOSPHATE n/a
9 P08238_DMS DMS DB01093 679 CHEMBL504 DIMETHYL SULFOXIDE n/a
10 P08238_EDO EDO n/a 174 CHEMBL457299 1,2-ETHANEDIOL n/a
11 P08238_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
12 P08238_K K n/a 813 CHEMBL1233793 POTASSIUM ION n/a
13 P08238_KFY KFY n/a 44376524 CHEMBL350813 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine n/a
14 P08238_KU3 KU3 n/a 135567312 n/a (5-fluoroisoindolin-2-yl)(4-hydroxy-5-isopropylbenzo[d]isoxazol-7-yl)methanone n/a
15 P08238_MG MG n/a 888 n/a MAGNESIUM ION n/a
16 P08238_MOO MOO DB15878 24621 n/a MOLYBDATE ION n/a
17 P08238_MPD MPD DB03564 5288834 n/a (4S)-2-METHYL-2,4-PENTANEDIOL n/a
18 P08238_PU3 PU3 DB02754 448965 CHEMBL113690 9-BUTYL-8-(3,4,5-TRIMETHOXYBENZYL)-9H-PURIN-6-AMINE n/a IC50(nM) = 1000.0
EC50(nM) = 3200.0
19 P08238_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
20 P08238_GDM GDM DB02424 5288382 CHEMBL278315 Geldanamycin n/a
21 P08238_RDC RDC DB03758 6323491 CHEMBL414883 Radicicol n/a
22 P08238_DB05134 n/a DB05134 n/a n/a Tanespimycin n/a
23 P08238_DB06070 n/a DB06070 n/a n/a SNX-5422 inhibitor
24 P08238_CT5 CT5 DB07594 984170 CHEMBL399530 CCT-018159 n/a
25 P08238_H64 H64 DB07877 6914564 CHEMBL383189 8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE n/a IC50(nM) = 205.0
EC50(nM) = 38.8
26 P08238_KJ2 KJ2 DB08045 5288672 n/a 4-{4-[4-(3-AMINOPROPOXY)PHENYL]-1H-PYRAZOL-5-YL}-6-CHLOROBENZENE-1,3-DIOL n/a
27 P08238_M1S M1S DB08153 11987878 n/a (5E)-14-CHLORO-15,17-DIHYDROXY-4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE-1,12(3H,13H)-DIONE n/a
28 P08238_NP4 NP4 DB08292 11963551 n/a (5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE n/a
29 P08238_NP5 NP5 DB08293 11963552 n/a (5E)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE n/a
30 P08238_P2N P2N DB08346 24916788 CHEMBL1235084 (5Z)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,11(12H)-DIONE n/a
31 P08238_RDA RDA DB08464 11373270 n/a METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE n/a
32 P08238_RDE RDE DB08465 11840979 n/a 2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE n/a
33 P08238_DB09221 n/a DB09221 n/a n/a Polaprezinc agonist