BDBM50415544 CHEMBL597626

SMILES: COc1ccc(C(=O)\C=C\c2cccc(OCC#C)c2)c(OC)c1OC

InChI Key: InChIKey=BNRSGICIOHHHGO-PKNBQFBNSA-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 = 50415544   

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)	BDBM50415544 (CHEMBL597626) Show SMILES COc1ccc(C(=O)\C=C\c2cccc(OCC#C)c2)c(OC)c1OC Show InChI InChI=1S/C21H20O5/c1-5-13-26-16-8-6-7-15(14-16)9-11-18(22)17-10-12-19(23-2)21(25-4)20(17)24-3/h1,6-12,14H,13H2,2-4H3/b11-9+	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.90E+4	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