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Drug-Target Interaction

Drug

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PubChem ID:5287890
Structure:
Synonyms:
AC1NRAHR
CCB
CHEBI:170449
CHEBI:41375
CHEMBL45844
CID5287890
CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE
DB04065
N-cyclobutyl-N-cyclopentylformamide
N-CYCLOPENTYL-N-CYCLOBUTYLFORMAMIDE

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:
10000000---

References: