BDBM50195399 CHEMBL222895::N-(4-(benzo[d][1,3]dioxol-5-yl)benzyl)-N-(2-(diisopropylamino)ethyl)-4-pentylbenzamide

SMILES: CCCCCc1ccc(cc1)C(=O)N(CCN(C(C)C)C(C)C)Cc1ccc(cc1)-c1ccc2OCOc2c1

InChI Key: InChIKey=SVHRGZJIJZFNIB-UHFFFAOYSA-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 = 50195399   

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
Plasmepsin 2 (Plasmodium falciparum)	BDBM50195399 (CHEMBL222895 | N-(4-(benzo[d][1,3]dioxol-5-yl)benz...) Show SMILES CCCCCc1ccc(cc1)C(=O)N(CCN(C(C)C)C(C)C)Cc1ccc(cc1)-c1ccc2OCOc2c1 Show InChI InChI=1S/C34H44N2O3/c1-6-7-8-9-27-10-16-30(17-11-27)34(37)35(20-21-36(25(2)3)26(4)5)23-28-12-14-29(15-13-28)31-18-19-32-33(22-31)39-24-38-32/h10-19,22,25-26H,6-9,20-21,23-24H2,1-5H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Inhibition of PM2 by FRET assay				Bioorg Med Chem Lett 16: 6194-9 (2006) Article DOI: 10.1016/j.bmcl.2006.09.027 BindingDB Entry DOI: 10.7270/Q2QJ7GZN
					More data for this Ligand-Target Pair