BDBM50166988 2-(4-Methyl-piperazin-1-yl)-3-propyl-quinoline-4-carboxylic acid benzyl-methyl-amide::CHEMBL365180

SMILES: CCCc1c(nc2ccccc2c1C(=O)N(C)Cc1ccccc1)N1CCN(C)CC1

InChI Key: InChIKey=LYRPEEGFRXLGPT-UHFFFAOYSA-N

Data: 1 KI

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 = 50166988   

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
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor (Rattus norvegicus-RAT)	BDBM50166988 (2-(4-Methyl-piperazin-1-yl)-3-propyl-quinoline-4-c...) Show SMILES CCCc1c(nc2ccccc2c1C(=O)N(C)Cc1ccccc1)N1CCN(C)CC1 Show InChI InChI=1S/C26H32N4O/c1-4-10-22-24(26(31)29(3)19-20-11-6-5-7-12-20)21-13-8-9-14-23(21)27-25(22)30-17-15-28(2)16-18-30/h5-9,11-14H,4,10,15-19H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Displacement of [3H]granisetron from 5-hydroxytryptamine 3 receptor of rat cortical membrane				J Med Chem 48: 3564-75 (2005) Article DOI: 10.1021/jm0493461 BindingDB Entry DOI: 10.7270/Q2HH6KTH
					More data for this Ligand-Target Pair