BDBM50014794 3-[Bis-(4-chloro-phenyl)-methyl]-pyridine::CHEMBL415725
SMILES: Clc1ccc(cc1)C(c1ccc(Cl)cc1)c1cccnc1
InChI Key: InChIKey=AWKPVXLLPWCTIJ-UHFFFAOYSA-N
Data: 1 EC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Cytochrome P450 19A1 (Rattus norvegicus) | BDBM50014794![]() (3-[Bis-(4-chloro-phenyl)-methyl]-pyridine | CHEMBL...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | n/a | 84 | n/a | n/a | n/a | n/a |
Eli Lilly and Company Curated by ChEMBL | Assay Description In vitro Cytochrome P450 19A1 inhibition concentration to decrease aromatization of androstenedione in rat ovarian microsome | J Med Chem 33: 416-29 (1990) Article DOI: 10.1021/jm00163a065 BindingDB Entry DOI: 10.7270/Q2WM1F0N | |||||||||||
More data for this Ligand-Target Pair |