BDBM50228728 CHEMBL76126

SMILES: OC(=O)Cc1cccc2c(onc12)-c1ccccc1

InChI Key: InChIKey=XCIDIHZLRKLQEN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50228728   

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
Cyclooxygenase (RAT)	BDBM50228728 (CHEMBL76126) Show SMILES OC(=O)Cc1cccc2c(onc12)-c1ccccc1 Show InChI InChI=1S/C15H11NO3/c17-13(18)9-11-7-4-8-12-14(11)16-19-15(12)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
A.H. Robins Company Curated by ChEMBL					Assay Description Inhibitory activity against Prostaglandin G/H synthase				J Med Chem 33: 2296-304 (1990) BindingDB Entry DOI: 10.7270/Q2MS3RR7
					More data for this Ligand-Target Pair