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Drug-Target Interaction

Drug

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PubChem ID:253317
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
41215-40-1
AC1L5NVI
AC1Q6QST
AR-1K6726
CHEBI:170729
CHEMBL295789
CID253317
N-cyclopentylformamide
NCIOpen2_000738
NSC76129

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:
7300---

References: