BDBM50004270 1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL148209

SMILES: CN1C2CCC1CC(C2)NC(=O)c1cc(=O)n(C)c2ccccc12

InChI Key: InChIKey=VHMWWDVNCUMUQE-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 = 50004270   

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)	BDBM50004270 (1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic ...) Show SMILES CN1C2CCC1CC(C2)NC(=O)c1cc(=O)n(C)c2ccccc12 |THB:9:7:1:3.4| Show InChI InChI=1S/C19H23N3O2/c1-21-13-7-8-14(21)10-12(9-13)20-19(24)16-11-18(23)22(2)17-6-4-3-5-15(16)17/h3-6,11-14H,7-10H2,1-2H3,(H,20,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	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