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

Drug-Target Interaction

Drug

show drug details
PubChem ID:221387
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6281-96-5
AC1L5A6M
AC1Q6QU7
AR-1K7359
CHEBI:170435
CHEMBL299094
CID221387
Formamide, N-(2-methylpropyl)-
Formamide, N-isobutyl-
LTBB002748
N-(2-methylpropyl)formamide
N-Isobutylformamide
NSC5940
ZINC01687325

Target

show target details
Uniprot ID:ADH1B_HUMAN
Synonyms:
Alcohol dehydrogenase 1B
Alcohol dehydrogenase subunit beta
EC-Numbers:1.1.1.1
Organism:Homo sapiens
Human
PDB IDs:1DEH 1HDX 1HDY 1HDZ 1HSZ 1HTB 1U3U 1U3V 3HUD
Structure:
3HUD

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
26000---

References: