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Drug-Target Interaction

Drug

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PubChem ID:160135
Structure:
Synonyms:
26766-37-0
5-(Bis(4-chlorophenyl)methyl)pyrimidine
5-(Bis(4-chlorophenyl)methyl)pyrimidine;
5-[Bis(4-chlorophenyl)methyl]pyrimidine
AC1L4N3N
AC1Q3NCM
AIDS-132592
AIDS132592
AR-1G6808
AR-1G6809
CHEBI:139215
CHEMBL29669
CID160135
LY 56110
LY-56110
NCI60_008515
NSC626917
Pyrimidine, 5-(bis(4-chlorophenyl)methyl)-
{5-[Bis(4-chlorophenyl)methyl]pyrimidine}

Target

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Uniprot ID:CP19A_RAT
Synonyms:
Aromatase
CYPXIX
Cytochrome P450 19A1
Estrogen synthetase
P-450AROM
EC-Numbers:1.14.14.1
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
29---
---55.0

References: