BDBM50076409 3-Methyl-2-(4-methyl-piperazin-1-yl)-4-phenyl-quinoline::CHEMBL39081

SMILES: CN1CCN(CC1)c1nc2ccccc2c(-c2ccccc2)c1C

InChI Key: InChIKey=WFMWPHYXUBSZKS-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 = 50076409   

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)	BDBM50076409 (3-Methyl-2-(4-methyl-piperazin-1-yl)-4-phenyl-quin...) Show SMILES CN1CCN(CC1)c1nc2ccccc2c(-c2ccccc2)c1C Show InChI InChI=1S/C21H23N3/c1-16-20(17-8-4-3-5-9-17)18-10-6-7-11-19(18)22-21(16)24-14-12-23(2)13-15-24/h3-11H,12-15H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Inhibition of [3H]granisetron binding to 5-hydroxytryptamine 3 receptor (5-HT 3 receptor) of rat cortex and hippocampus tissue				J Med Chem 42: 1556-75 (1999) Article DOI: 10.1021/jm981112s BindingDB Entry DOI: 10.7270/Q2D50NPW
					More data for this Ligand-Target Pair