BDBM50004283 1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL342574

SMILES: CCCCn1c2ccccc2c(C(=O)NC2CC3CCC(C2)N3C)c(CC)c1=O

InChI Key: InChIKey=KZZFZRAMBJHLRB-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 = 50004283   

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)	BDBM50004283 (1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carb...) Show SMILES CCCCn1c2ccccc2c(C(=O)NC2CC3CCC(C2)N3C)c(CC)c1=O |TLB:14:15:22:18.19| Show InChI InChI=1S/C24H33N3O2/c1-4-6-13-27-21-10-8-7-9-20(21)22(19(5-2)24(27)29)23(28)25-16-14-17-11-12-18(15-16)26(17)3/h7-10,16-18H,4-6,11-15H2,1-3H3,(H,25,28)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	>100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyowa Hakko Kogyo Co. Curated by ChEMBL					Assay Description Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.				J Med Chem 35: 4893-902 (1992) BindingDB Entry DOI: 10.7270/Q2BK1CZ2
					More data for this Ligand-Target Pair