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Drug-Target Interaction

Drug

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PubChem ID:2756534
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
122375-70-6
3-amino-5-phenyl-thiophene-2-carboxylic acid amide
3-amino-5-phenylthiophene-2-carboxamide
3-amino-5-phenylthiophene-2-carboxyamide
AC1MBTSO
CHEBI:446301
CHEMBL207028
CID2756534
MolPort-000-151-210
OR18408
ZINC02539764

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:
-->30000-

References: