BDBM50415534 CHEMBL606235

SMILES: COc1ccc(\C=C\C(=O)c2ccc(OCC#C)cc2)cc1

InChI Key: InChIKey=FGYVUELBKKTFMB-AWNIVKPZSA-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 = 50415534   

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)	BDBM50415534 (CHEMBL606235) Show SMILES COc1ccc(\C=C\C(=O)c2ccc(OCC#C)cc2)cc1 Show InChI InChI=1S/C19H16O3/c1-3-14-22-18-11-7-16(8-12-18)19(20)13-6-15-4-9-17(21-2)10-5-15/h1,4-13H,14H2,2H3/b13-6+	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