BDBM50076400 6-(4-Methyl-piperazin-1-yl)-indeno[2,1-c]quinolin-7-one::CHEMBL290472

SMILES: CN1CCN(CC1)c1nc2ccccc2c2-c3ccccc3C(=O)c12

InChI Key: InChIKey=PGVJZGKNLFADEY-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 = 50076400   

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)	BDBM50076400 (6-(4-Methyl-piperazin-1-yl)-indeno[2,1-c]quinolin-...) Show SMILES CN1CCN(CC1)c1nc2ccccc2c2-c3ccccc3C(=O)c12 Show InChI InChI=1S/C21H19N3O/c1-23-10-12-24(13-11-23)21-19-18(16-8-4-5-9-17(16)22-21)14-6-2-3-7-15(14)20(19)25/h2-9H,10-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	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