BDBM50158461 (2,6-dichloropyridin-4-yl)(2-ethylbenzofuran-3-yl)methanone::CHEMBL224830
SMILES: CCc1oc2ccccc2c1C(=O)c1cc(Cl)nc(Cl)c1
InChI Key: InChIKey=ZCILOHLPICXOCO-UHFFFAOYSA-N
Data: 1 KI
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 2C19 (Homo sapiens (Human)) | BDBM50158461 ((2,6-dichloropyridin-4-yl)(2-ethylbenzofuran-3-yl)...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Washington State University Curated by ChEMBL | Assay Description Inhibition of human CYP2C19 | J Med Chem 47: 6768-76 (2004) Article DOI: 10.1021/jm049605m BindingDB Entry DOI: 10.7270/Q29P3153 | |||||||||||
More data for this Ligand-Target Pair |