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Drug-Target Interaction

Drug

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PubChem ID:22686
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-04-00-00475 (Beilstein Handbook Reference)
6281-94-3
AC1L2KV8
AI3-18803
BRN 1739276
CHEBI:169554
CHEMBL297216
CID22686
Formamide, N-N-propyl-
Formamide, N-propyl-
Formamide, N-propyl- (8CI)
Formamide, N-propyl- (8CI)(9CI)
LS-69534
LTBB001692
n-C3H7NHCHO
N-N-Propylformamide
N-Propylformamide
NSC 5938
NSC5938
WLN: VHM3
ZINC01687323

Target

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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:
5500---

References: