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Drug-Target Interaction

Drug

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PubChem ID:268118
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
16741-46-1
AC1L6JKV
AC1Q6QQS
AR-1K7381
CHEBI:171118
CHEMBL296027
CID268118
CPD-11435
Formamide, N-isopropyl
LTBB001693
N-isopropylformamide
N-propan-2-ylformamide
NSC108220
ZINC01700387

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:
19000---

References: