BDBM50076421 CHEMBL42912::[2-(4-Methyl-piperazin-1-yl)-4-phenyl-quinolin-3-yl]-methanol

SMILES: CN1CCN(CC1)c1nc2ccccc2c(-c2ccccc2)c1CO

InChI Key: InChIKey=GQADNNZAPLRKMD-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 = 50076421   

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)	BDBM50076421 (CHEMBL42912 | [2-(4-Methyl-piperazin-1-yl)-4-pheny...) Show SMILES CN1CCN(CC1)c1nc2ccccc2c(-c2ccccc2)c1CO Show InChI InChI=1S/C21H23N3O/c1-23-11-13-24(14-12-23)21-18(15-25)20(16-7-3-2-4-8-16)17-9-5-6-10-19(17)22-21/h2-10,25H,11-15H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.980	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 of rat cortical membrane				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