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Drug-Target Interaction

Drug

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PubChem ID:2761
Structure:
Synonyms:
1-benzhydryl-4-(3-phenylprop-2-enyl)piperazine
1-trans -Cinnamyl-4-diphenyl-methylpiperazine
1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
16699-20-0
AC1L1EEN
CID2761
Cinnarizine
DB00568
NSC290687
Oprea1_696883
Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-, (E)-
Piperazine, 1-cinnamyl-4-(diphenylmethyl)-, (E)-
Prestwick0_000278
Prestwick1_000278
SPBio_002375
ATC-Codes:

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: