BDBM50195411 CHEMBL436306::N-(4-(1H-indol-1-yl)benzyl)-N-(2-(dibutylamino)ethyl)-4-pentylbenzamide

SMILES: CCCCCc1ccc(cc1)C(=O)N(CCN(CCCC)CCCC)Cc1ccc(cc1)-n1ccc2ccccc12

InChI Key: InChIKey=OAWDWPLMFRLCPM-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 = 50195411   

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)	BDBM50195411 (CHEMBL436306 | N-(4-(1H-indol-1-yl)benzyl)-N-(2-(d...) Show SMILES CCCCCc1ccc(cc1)C(=O)N(CCN(CCCC)CCCC)Cc1ccc(cc1)-n1ccc2ccccc12 Show InChI InChI=1S/C37H49N3O/c1-4-7-10-13-31-16-20-34(21-17-31)37(41)39(29-28-38(25-8-5-2)26-9-6-3)30-32-18-22-35(23-19-32)40-27-24-33-14-11-12-15-36(33)40/h11-12,14-24,27H,4-10,13,25-26,28-30H2,1-3H3	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	670	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