null

SMILES: [O-]C(=O)C(F)(F)F.CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)[NH+](C)C)C(=O)N[C@@H](C)\C=C\C(=O)N[C@@H](C)C(=O)NCc1ccccc1

InChI Key: InChIKey=HHAHIKNIKNYSJI-JCOUFRJTSA-O

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033703   

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)	BDBM50033703 (CHEMBL3358134) Show SMILES [O-]C(=O)C(F)(F)F.CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)[NH+](C)C)C(=O)N[C@@H](C)\C=C\C(=O)N[C@@H](C)C(=O)NCc1ccccc1 |r| Show InChI InChI=1S/C34H56N6O5/c1-21(2)18-27(38-33(44)28(19-22(3)4)39-34(45)30(23(5)6)40(9)10)32(43)36-24(7)16-17-29(41)37-25(8)31(42)35-20-26-14-12-11-13-15-26/h11-17,21-25,27-28,30H,18-20H2,1-10H3,(H,35,42)(H,36,43)(H,37,41)(H,38,44)(H,39,45)/p+1/b17-16+/t24-,25-,27-,28-,30-/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.15E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum FP2 using Z-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition measured after 30 mins by ...				J Med Chem 57: 10557-63 (2014) Article DOI: 10.1021/jm501439w BindingDB Entry DOI: 10.7270/Q2TM7CQW
					More data for this Ligand-Target Pair