Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:12544
Structure:
Synonyms:
2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-
36258-33-0
640-79-9
AC1L1ZTO
C05466
CHEBI:36274
CHEMBL1552
Chenodeoxycholylglycine
Chenodeoxyglycocholate
CHO
DB02123
G-5220
Glycine chenodeoxycholate
Glycine, N-((3alpha,5beta,7alpha)-3,7-dihydroxy-24-oxocholan-24-yl)-
Glycochenodeoxycholate
GLYCOCHENODEOXYCHOLIC ACID
LMST05030008
N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycine
NCI60_028901
[(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid

Target

show target details
Uniprot ID:HDHA_ECOLI
Synonyms:
7-alpha-HSDH
7-alpha-hydroxysteroid dehydrogenase
EC-Numbers:1.1.1.159
Organism:Escherichia coli
strain K12
PDB IDs:1AHH 1AHI 1FMC
Structure:
1FMC

Binding Affinities:

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

References: