BDBM50090682 6-azido-3-(6-azido-4-hydroxy-2-oxo-2H-3-chromenylmethyl)-4-hydroxy-2H-2-chromenone::CHEMBL96685

SMILES: Oc1c(Cc2c(O)c3cc(ccc3oc2=O)N=[N+]=[N-])c(=O)oc2ccc(cc12)N=[N+]=[N-]

InChI Key: InChIKey=ZQCRZCHXMUEPRA-UHFFFAOYSA-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 = 50090682   

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))	BDBM50090682 (6-azido-3-(6-azido-4-hydroxy-2-oxo-2H-3-chromenylm...) Show SMILES Oc1c(Cc2c(O)c3cc(ccc3oc2=O)N=[N+]=[N-])c(=O)oc2ccc(cc12)N=[N+]=[N-] Show InChI InChI=1S/C19H10N6O6/c20-24-22-8-1-3-14-10(5-8)16(26)12(18(28)30-14)7-13-17(27)11-6-9(23-25-21)2-4-15(11)31-19(13)29/h1-6,26-27H,7H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+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