BDBM50195402 CHEMBL374329::N-(4-(benzo[d][1,3]dioxol-5-yl)benzyl)-N-(2-(dibutylamino)ethyl)-4-pentylbenzamide

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

InChI Key: InChIKey=JVCORHZVEQMEQL-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 = 50195402   

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)	BDBM50195402 (CHEMBL374329 | N-(4-(benzo[d][1,3]dioxol-5-yl)benz...) Show SMILES CCCCCc1ccc(cc1)C(=O)N(CCN(CCCC)CCCC)Cc1ccc(cc1)-c1ccc2OCOc2c1 Show InChI InChI=1S/C36H48N2O3/c1-4-7-10-11-29-12-18-32(19-13-29)36(39)38(25-24-37(22-8-5-2)23-9-6-3)27-30-14-16-31(17-15-30)33-20-21-34-35(26-33)41-28-40-34/h12-21,26H,4-11,22-25,27-28H2,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	101	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