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Drug-Target Interaction

Drug

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PubChem ID:33334
Structure:
Synonyms:
1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea
1-(6-Methoxy-2-benzothiazolyl)-3-phenylurea
1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea
26130-02-9
3-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylurea
AC1L1PF2
AC1Q4EVH
AKOS001049350
Bio-0413
CHEBI:311620
CHEMBL128988
D00159
Frentizol
Frentizol [INN-Spanish]
FRENTIZOLE
Frentizole (USAN/INN)
Frentizole [USAN:BAN:INN]
Frentizolum
Frentizolum [INN-Latin]
HMS2233G12
LY 53616
MLS000555007
MLS001201824
MolPort-000-468-566
NCGC00160657-01
Oprea1_516941
SMR000147124
ST5103599
STK078558
Urea, N-(6-methoxy-2-benzothiazolyl)-N'-phenyl-
ZINC08994439

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:
--200000-

References: