A5H660
HDAC8 — histone deacetylase
Lists of molecules and drugs that interact with protein A5H660
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01844 | DMF | DIMETHYLFORMAMIDE | CHEMBL268291 | 6228 | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Explore | DB02546 | SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | CHEMBL98 | 5311 | WAEXFXRVDQXREF-UHFFFAOYSA-N |
| Explore | DB02565 | B3N | 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide | CHEMBL140000 | 3994 | MXWDSZWTBOCWBK-UHFFFAOYSA-N |
| Explore | DB03570 | 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | None | 4468930 | DRDCQJADRSJFFD-UHFFFAOYSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB12985 | GOK | 2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]-~{N}-oxidanyl-pyrimidine-5-carboxamide | CHEMBL2105763 | 11538455 | PAWIYAYFNXQGAP-UHFFFAOYSA-N |
| Explore | None | 4UI | 5-[[(2R)-7-fluoranyl-2-phenyl-2,3-dihydrothieno[3,2-b]indol-4-yl]methyl]-N-oxidanyl-thiophene-2-carboxamide | None | 164575851 | IGIBSWIQIIJZKL-HXUWFJFHSA-N |
| Explore | None | 4VX | 5-[[(2R)-7-bromanyl-2-phenyl-2,3-dihydrothieno[3,2-b]indol-4-yl]methyl]-N-oxidanyl-thiophene-2-carboxamide | None | 164575852 | KZFHOXNMKKJROG-HXUWFJFHSA-N |
| Explore | None | 4WB | 5-[[(2R)-2-(3-chlorophenyl)-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl]methyl]-N-oxidanyl-thiophene-2-carboxamide | None | 164513395 | JRHJYZJKMQDKEM-HSZRJFAPSA-N |
| Explore | None | 4XI | 5-[[(2S)-2-(4-chlorophenyl)-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl]methyl]-N-oxidanyl-thiophene-2-carboxamide | None | 164513396 | DLQYRYFSBDRUBH-QHCPKHFHSA-N |
| Explore | None | 5IB | ~{N}-[2-methoxy-5-(oxidanylcarbamoyl)phenyl]dibenzofuran-4-carboxamide | CHEMBL4847326 | 156596335 | RFROQVRGDKTHLN-UHFFFAOYSA-N |
| Explore | None | 9Z8 | 6-(2-Mercaptoacetylamino)-N-phenylhexanamide | CHEMBL178727 | 11437457 | ICMLRCZXRBTKLJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | E7Q | ~{N}-[(3~{S})-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-~{N}-oxidanyl-hexanamide | CHEMBL4963274 | 7544603 | ZAMVBYSBDZJLIX-ZDUSSCGKSA-N |
| Explore | None | FF2 | 4-chloranyl-~{N}-oxidanyl-1-benzothiophene-2-carboxamide | CHEMBL2403448 | 71714528 | IHGVZTXLHUWVIA-UHFFFAOYSA-N |
| Explore | None | FG8 | (~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-oxidanyl-prop-2-enamide | CHEMBL4872913 | 134812745 | LOPNSVKBMZZEHH-BJMVGYQFSA-N |
| Explore | None | FGN | (~{E})-3-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-~{N}-oxidanyl-prop-2-enamide | None | 134812746 | YTQRIEFQVODUBZ-CMDGGOBGSA-N |
| Explore | None | GKW | 1-[(4-methoxyphenyl)methyl]-~{N}-oxidanyl-indole-6-carboxamide | CHEMBL2170177 | 24753719 | AJRGHIGYPXNABY-UHFFFAOYSA-N |
| Explore | None | GM5 | ~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide | CHEMBL2178342 | 135567459 | DORPIZJGSLWDIY-UHFFFAOYSA-N |
| Explore | None | GOW | 3-benzamido-4-methyl-~{N}-oxidanyl-benzamide | CHEMBL3797597 | 127046057 | ROYNQMDXPFEFHJ-UHFFFAOYSA-N |
| Explore | None | GQE | 3-benzamido-4-methoxy-~{N}-oxidanyl-benzamide | CHEMBL3798870 | 127047651 | XJRKOVTYPFIMNR-UHFFFAOYSA-N |
| Explore | None | GQN | 4-methoxy-~{N}-oxidanyl-3-[(4-phenylphenyl)carbonylamino]benzamide | CHEMBL3800394 | 127045675 | MRHRACKJKBOJEI-UHFFFAOYSA-N |
| Explore | None | GQW | ~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide | CHEMBL4160522 | 134822021 | FRUVCGVXUWSDQY-UHFFFAOYSA-N |
| Explore | None | GQZ | ~{N}1-oxidanyl-~{N}3-phenyl-benzene-1,3-dicarboxamide | CHEMBL2381520 | 71680916 | NXHPVXNYPQJIOB-UHFFFAOYSA-N |
| Explore | None | GRK | 4-methoxy-~{N}-oxidanyl-3-(2-phenylethanoylamino)benzamide | CHEMBL3799265 | 127047413 | DFZIVCDTMKHRDI-UHFFFAOYSA-N |
| Explore | None | GRZ | 1-[5-chloranyl-2-(4-fluoranylphenoxy)phenyl]-~{N}-oxidanyl-1,2,3-triazole-4-carboxamide | CHEMBL4176696 | 135567460 | NXLUFTCWMNFMML-UHFFFAOYSA-N |
| Explore | None | GT2 | 4-chloranyl-3-[(2,4-dichlorophenyl)carbonylamino]-~{N}-oxidanyl-benzamide | CHEMBL3797232 | 127046852 | UYUPOQDZJBPUTQ-UHFFFAOYSA-N |
| Explore | None | J38 | (2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbohydroxamic acid | None | n/a | YALBEYHVOFQECJ-RXMQYKEDSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | KMY | 3-chlorobenzothiophene-2-carbohydroxamic acid | CHEMBL2094337 | 801008 | HRXULFWGEYSULN-UHFFFAOYSA-N |
| Explore | None | NK5 | ~{N}-oxidanyl-1-phenyl-1,2,3-triazole-4-carboxamide | None | 145707028 | ALZYWLPUOFGSEC-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | T34 | 4-methyl-~{N}-oxidanyl-3-[(phenylmethyl)amino]benzamide | CHEMBL4101727 | 134159676 | PZBARTUEWCQNSN-UHFFFAOYSA-N |
| Explore | None | T61 | 3-benzamido-4-chloranyl-~{N}-oxidanyl-benzamide | CHEMBL3797843 | 127047653 | BBBOKCZDRCMPOZ-UHFFFAOYSA-N |
| Explore | None | T86 | 3-[(2,4-dichlorophenyl)carbonylamino]-4-methoxy-~{N}-oxidanyl-benzamide | CHEMBL3797442 | 127045678 | DSWXYOCCSDFQSQ-UHFFFAOYSA-N |
| Explore | None | TB8 | (~{E})-3-(2-chlorophenyl)-~{N}-oxidanyl-prop-2-enamide | CHEMBL2032251 | 53374623 | HMGPSDPNANTYKH-AATRIKPKSA-N |
| Explore | None | UV4 | 3-(benzoylamino)-N-oxobenzamide | None | 137350103 | BZGLPPUMZXGKFN-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |