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Drug-Target Interaction

Drug

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PubChem ID:285510
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4,4'-Dichlorobenzhydryl)piperazine
1-[bis(4-chlorophenyl)methyl]piperazine
27469-61-0
2765-42-6
AC1L637T
AC1Q3IPS
AC1Q3NCP
AKOS003587766
AR-1B9445
CHEBI:324527
CHEMBL422093
CID285510
I14-8888
KST-1B2567
MolPort-000-153-946
NCI-142496
NCI60_000932
NSC142496

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:
--7300-

References: