BDBM50014786 2-[Bis-(4-chloro-phenyl)-methyl]-2H-tetrazole::CHEMBL135340
SMILES: Clc1ccc(cc1)C(c1ccc(Cl)cc1)n1ncnn1
InChI Key: InChIKey=DIKFTTPTTFVNPW-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cytochrome P450 19A1 (Rattus norvegicus) | BDBM50014786![]() (2-[Bis-(4-chloro-phenyl)-methyl]-2H-tetrazole | CH...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents | PubMed | n/a | n/a | n/a | n/a | 150 | n/a | n/a | n/a | n/a |
Lilly Research Laboratories 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) BindingDB Entry DOI: 10.7270/Q2WM1F0N | |||||||||||
More data for this Ligand-Target Pair |