Target
Aromatase
Ligand
BDBM50014324
Substrate
n/a
Meas. Tech.
ChEBML_51211
Ki
29±n/a nM
Citation
 Cole, PARobinson, CH Mechanism and inhibition of cytochrome P-450 aromatase. J Med Chem 33:2933-42 (1990) [PubMed]  Article 
Target
Name:
Aromatase
Synonyms:
Arom | Aromatase | CP19A_RAT | CYPXIX | Cyp19 | Cyp19a1 | Cytochrome P450 19A1 | Estrogen synthetase | P-450AROM
Type:
PROTEIN
Mol. Mass.:
58418.09
Organism:
Rattus norvegicus
Description:
ChEMBL_51211
Residue:
508
Sequence:
MFLEMLNPMHYNVTIMVPETVPVSAMPLLLIMGLLLLIRNCESSSSIPGPGYCLGIGPLISHGRFLWMGIGSACNYYNKMYGEFMRVWISGEETLIISKSSSMVHVMKHSNYISRFGSKRGLQCIGMHENGIIFNNNPSLWRTVRPFFMKALTGPGLIRMVEVCVESIKQHLDRLGDVTDNSGYVDVVTLMRHIMLDTSNTLFLGIPLDESSIVKKIQGYFNAWQALLIKPNIFFKISWLYRKYERSVKDLKDEIEILVEKKRQKVSSAEKLEDCMDFATDLIFAERRGDLTKENVNQCILEMLIAAPDTMSVTLYVMLLLIAEYPEVETAILKEIHTVVGDRDIRIGDVQNLKVVENFINESLRYQPVVDLVMRRALEDDVIDGYPVKKGTNIILNIGRMHRLEYFPKPNEFTLENFEKNVPYRYFQPFGFGPRSCAGKYIAMVMMKVVLVTLLKRFHVKTLQKRCIENMPKNNDLSLHLDEDSPIVEIIFRHIFNTPFLQCLYISL
  
Inhibitor
Name:
BDBM50014324
Synonyms:
5-[Bis-(4-chloro-phenyl)-methyl]-pyrimidine | 5-[Bis-(4-chloro-phenyl)-methyl]-pyrimidine(LY56110) | CHEMBL29669 | LY-56110
Type:
Small organic molecule
Emp. Form.:
C17H12Cl2N2
Mol. Mass.:
315.197
SMILES:
Clc1ccc(cc1)C(c1ccc(Cl)cc1)c1cncnc1
Structure:
Search PDB for entries with ligand similarity: