BDBM50408936 CHEMBL2115263

SMILES: CC1(O)C[C@@H](c2ccccc2)c2c(O1)c1ccccc1oc2=O

InChI Key: InChIKey=LSCYDZJASSKSMJ-KTQQKIMGSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408936   

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))	BDBM50408936 (CHEMBL2115263) Show SMILES CC1(O)C[C@@H](c2ccccc2)c2c(O1)c1ccccc1oc2=O |r| Show InChI InChI=1S/C19H16O4/c1-19(21)11-14(12-7-3-2-4-8-12)16-17(23-19)13-9-5-6-10-15(13)22-18(16)20/h2-10,14,21H,11H2,1H3/t14-,19?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.50E+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 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