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Drug-Target Interaction

Drug

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PubChem ID:16954
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium
2390-54-7
4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline
4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline chloride
AC1L290W
AC1Q7G30
BB_SC-0292
benzothiazolium, 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-
CHEBI:188022
CHEMBL57267
CID16954
MLS-0327108.0001
NCGC00165339-01
nchembio.65-comp7
STL058959
STOCK1S-54958
Tfx
ZINC03861628

Target

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Uniprot ID:HCD2_HUMAN
Synonyms:
17-beta-hydroxysteroid dehydrogenase 10
3-hydroxy-2-methylbutyryl-CoA dehydrogenase
3-hydroxyacyl-CoA dehydrogenase type II
3-hydroxyacyl-CoA dehydrogenase type-2
Endoplasmic reticulum-associated amyloid beta-peptide-binding protein
Mitochondrial ribonuclease P protein 2
Mitochondrial RNase P protein 2
Short-chain type dehydrogenase/reductase XH98G2
Type II HADH
EC-Numbers:1.1.1.178
1.1.1.35
Organism:Homo sapiens
Human
PDB IDs:1F67 1SO8 1U7T 2O23
Structure:
2O23

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--230000-

References: