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Drug-Target Interaction

Drug

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PubChem ID:16007088
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-386142
AIDS386142
Benzeneacetamide,
Benzeneacetamide, N-ethyl-4-(methylsulfonyl)-N-[1-[(3S)-3-[4-(methylsulfonyl)phenyl]-3-(3,5-difluorophenyl)propyl]-4-piperidinyl]-
CHEBI:451014
CHEMBL212689

Target

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Uniprot ID:CP2D6_HUMAN
Synonyms:
CYPIID6
Cytochrome P450 2D6
Debrisoquine 4-hydroxylase
P450-DB1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2F9Q
Structure:
2F9Q

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1600-

References: