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SMILES: COc1ccc(cc1)C(=O)\C=C\c1cccc(OCC#C)c1

InChI Key: InChIKey=KUPJHOYKYOOGRA-KPKJPENVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415546   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Falcipain-2


(Plasmodium falciparum)		BDBM50415546
PNG
(CHEMBL597624)
Show SMILES COc1ccc(cc1)C(=O)\C=C\c1cccc(OCC#C)c1
Show InChI InChI=1S/C19H16O3/c1-3-13-22-18-6-4-5-15(14-18)7-12-19(20)16-8-10-17(21-2)11-9-16/h1,4-12,14H,13H2,2H3/b12-7+
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PC cid
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Similars
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/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