BDBM50090664 6-Ethynyl-4-hydroxy-3-(2-oxo-1-phenyl-propyl)-chromen-2-one::CHEMBL94358
SMILES: CC(=O)C(c1ccccc1)c1c(O)c2cc(ccc2oc1=O)C#C
InChI Key: InChIKey=DENKCRHGGJSZNG-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 2C9 (Homo sapiens (Human)) | BDBM50090664 (6-Ethynyl-4-hydroxy-3-(2-oxo-1-phenyl-propyl)-chro...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Washington State University Curated by ChEMBL | Assay Description Binding affinity was measured on Cytochrome P450 2C9 | J Med Chem 43: 2789-96 (2000) BindingDB Entry DOI: 10.7270/Q2K64H9Q | |||||||||||
More data for this Ligand-Target Pair |