BDBM50079815 1-[(4-Chloro-phenyl)-(2,3-dihydro-benzofuran-2-yl)-methyl]-1H-tetrazole::CHEMBL294357
SMILES: Clc1ccc(cc1)C(C1Cc2ccccc2O1)n1cnnn1
InChI Key: InChIKey=GXEUBSDSOQUBMV-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)) | BDBM50079815 (1-[(4-Chloro-phenyl)-(2,3-dihydro-benzofuran-2-yl)...) | 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 | 3.00E+3 | 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 |