BDBM50060256 1-(9-Methyl-9-aza-bicyclo[3.3.1]non-3-yl)-3-phenyl-imidazolidin-2-one::CHEMBL112161

SMILES: CN1C2CCCC1CC(C2)N1CCN(C1=O)c1ccccc1

InChI Key: InChIKey=ZKFXRTQPDWLBDB-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 = 50060256   

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)	BDBM50060256 (1-(9-Methyl-9-aza-bicyclo[3.3.1]non-3-yl)-3-phenyl...) Show SMILES CN1C2CCCC1CC(C2)N1CCN(C1=O)c1ccccc1 |THB:10:8:1:3.5.4| Show InChI InChI=1S/C18H25N3O/c1-19-15-8-5-9-16(19)13-17(12-15)21-11-10-20(18(21)22)14-6-3-2-4-7-14/h2-4,6-7,15-17H,5,8-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia& Upjohn Curated by ChEMBL					Assay Description In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortex				J Med Chem 40: 3369-80 (1997) Article DOI: 10.1021/jm970060o BindingDB Entry DOI: 10.7270/Q2X63NNK
					More data for this Ligand-Target Pair