BDBM50415549 CHEMBL597892

SMILES: COc1ccc(cc1)C(=O)\C=C\c1ccccc1OCC#C

InChI Key: InChIKey=LDBKMFQLVKTGQH-JLHYYAGUSA-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 = 50415549   

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
Falcipain-2 (Plasmodium falciparum)	BDBM50415549 (CHEMBL597892) Show SMILES COc1ccc(cc1)C(=O)\C=C\c1ccccc1OCC#C Show InChI InChI=1S/C19H16O3/c1-3-14-22-19-7-5-4-6-16(19)10-13-18(20)15-8-11-17(21-2)12-9-15/h1,4-13H,14H2,2H3/b13-10+	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Cape Town Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum falcipain-2				Bioorg Med Chem Lett 20: 942-4 (2010) Article DOI: 10.1016/j.bmcl.2009.12.062 BindingDB Entry DOI: 10.7270/Q26M383G
					More data for this Ligand-Target Pair