Q9H7B4
SMYD3 — Histone-lysine N-methyltransferase SMYD3
Lists of molecules and drugs that interact with protein Q9H7B4
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00118 | SAM | S-ADENOSYLMETHIONINE | CHEMBL1235831 | n/a | MEFKEPWMEQBLKI-FCKMPRQPSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01752 | SAH | S-ADENOSYL-L-HOMOCYSTEINE | CHEMBL418052 | 25246222;439155 | ZJUKTBDSGOFHSH-WFMPWKQPSA-N |
| Explore | DB01910 | SFG | SINEFUNGIN | CHEMBL1214186 | 65482 | LMXOHSDXUQEUSF-YECHIGJVSA-N |
| Explore | DB02279 | 173 | BENZOYL-FORMIC ACID | CHEMBL950 | 11915 | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
| Explore | DB03166 | ACY | ACETIC ACID | CHEMBL539 | 160748163;176;21980959 | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | None | 4ZW | 2-oxidanylidene-N-piperidin-4-yl-1,3-dihydroindole-5-carboxamide | CHEMBL3798717 | 83551529 | SWMKOYKJOHHEQD-UHFFFAOYSA-N |
| Explore | None | 4ZX | 6-chloranyl-2-oxidanylidene-N-[(1S,5R)-8-[4-[(phenylmethyl)amino]piperidin-1-yl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]-1,3-dihydroindole-5-carboxamide | CHEMBL3798468 | n/a | SSDPURPCLGSTBN-NUNAXRQHSA-N |
| Explore | None | 62X | 5'-{[(3S)-3-amino-3-carboxypropyl][3-(dimethylamino)propyl]amino}-5'-deoxyadenosine | None | 118797898 | FYXRZDCUJHGULY-URQYDQELSA-N |
| Explore | None | 8HF | propyl (2~{R})-4-[4-chloranyl-2-[4-(2-oxidanylpropan-2-yl)phenyl]quinolin-7-yl]carbonyl-2-methyl-piperazine-1-carboxylate | None | 129029321 | BURBRCSDCXUEJO-GOSISDBHSA-N |
| Explore | None | 8HR | propyl 4-(4-chloranyl-2-phenyl-quinolin-7-yl)carbonylpiperazine-1-carboxylate | CHEMBL4551647 | 126753798 | KSURKAFQFJOCBC-UHFFFAOYSA-N |
| Explore | None | 8NR | ethyl 4-(5,6,7,8-tetrahydroacridin-3-ylcarbonyl)piperazine-1-carboxylate | CHEMBL4533652 | 137348729 | YMYFCDFYTNCCDJ-UHFFFAOYSA-N |
| Explore | None | 8W0 | propyl (3~{S})-4-[[(6~{R})-6-(aminomethyl)-5,6,7,8-tetrahydroacridin-3-yl]carbonyl]-3-methyl-piperazine-1-carboxylate | None | 137348759 | SKXOWPNKAZGYJW-DLBZAZTESA-N |
| Explore | None | 8WD | N-{(3-endo)-8-[(trans-4-aminocyclohexyl)sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-cyclopropyl-1,2-oxazole-3-carboxamide | None | n/a | JYZQPJRVTADXNE-BSBCAUIJSA-N |
| Explore | None | 9W9 | 3-oxidanylbenzenecarbonitrile | CHEMBL294016 | 13394 | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
| Explore | None | A8U | propyl (2~{R})-4-[2-[4-(1-azanylcyclopropyl)phenyl]quinolin-7-yl]carbonyl-2-methyl-piperazine-1-carboxylate | None | 138857392 | LQPPQWZUQVJLGH-LJQANCHMSA-N |
| Explore | None | E45 | 3-propan-2-yl-1,2,4-thiadiazol-5-amine | None | 581957 | LSGLMPMOLFSULL-UHFFFAOYSA-N |
| Explore | None | E4I | 1-methylimidazole-4-sulfonamide | None | 2736885 | QBJSSOBNVYDCDQ-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | L0J | N-{1-[(2-aminoethyl)sulfonyl]piperidin-4-yl}-5-cyclopropyl-1,2-oxazole-3-carboxamide | CHEMBL4467253 | 132242493 | AMCHZZBLDUVCGF-UHFFFAOYSA-N |
| Explore | None | LUP | 5-cyclopropyl-N-{1-[({trans-4-[(4,4,4-trifluorobutyl)amino]cyclohexyl}methyl)sulfonyl]piperidin-4-yl}-1,2-oxazole-3-carboxamide | CHEMBL4460946 | n/a | VAYJCVQRMIULEM-SAABIXHNSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | O41 | 5-cyclopropyl-N-[1-(methylsulfonyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide | CHEMBL4461007 | 45808906 | KHFWLXQEZOVIGK-UHFFFAOYSA-N |
| Explore | None | O6A | N-(1-{[4-(aminomethyl)phenyl]sulfonyl}piperidin-4-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide | CHEMBL4576240 | 145722470 | VYWACYQGNDEUMV-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | POW | Diperodon | None | 40479653 | YUGZHQHSNYIFLG-HXUWFJFHSA-N |
| Explore | None | QKT | Diperodon (S-enantiomer) | CHEMBL1395343 | 6604268 | YUGZHQHSNYIFLG-FQEVSTJZSA-N |
| Explore | None | QON | N-[1-(2-Chloroacetyl)piperidin-4-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide | CHEMBL5439323 | 118949515 | OENTXAYVUCLRJQ-UHFFFAOYSA-N |
| Explore | None | UZK | (2S)-1-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]carbonyl]-N-(2-cyclopropylethyl)-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide | None | 155928432 | CKFRXCBNKKOFGO-RRQGHBQHSA-N |
| Explore | None | UZQ | (2S)-N-butyl-1-(2-fluorophenyl)carbonyl-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide | None | 155928431 | RZHHEEJRHNWMHI-AWEZNQCLSA-N |
| Explore | None | UZT | (2S)-1-(4-azanylpiperidin-1-yl)carbonyl-N-(2-cyclopropylethyl)-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide | None | 137499295 | YEYZZZLQSMITHG-AWEZNQCLSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |