BDBM50079818 1-[(2,3-Dihydro-benzofuran-2-yl)-(4-fluoro-phenyl)-methyl]-1H-[1,2,4]triazole::CHEMBL63297
SMILES: Fc1ccc(cc1)C(C1Cc2ccccc2O1)n1cncn1
InChI Key: InChIKey=RVFPOHIDBASNMF-UHFFFAOYSA-N
Data: 1 IC50
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 (Homo sapiens (Human)) | BDBM50079818 (1-[(2,3-Dihydro-benzofuran-2-yl)-(4-fluoro-phenyl)...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 190 | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University Curated by ChEMBL | Assay Description Inhibition of human placental aromatase, cytochrome P450 19A1 | Bioorg Med Chem Lett 9: 2105-8 (1999) BindingDB Entry DOI: 10.7270/Q2SQ8ZK7 | |||||||||||
More data for this Ligand-Target Pair |