BDBM50060270 1,4-Dimethyl-5-(2-oxo-3-phenyl-imidazolidin-1-ylmethyl)-3H-imidazol-1-ium::CHEMBL333834

SMILES: Cc1[nH]c[n+](C)c1CN1CCN(C1=O)c1ccccc1

InChI Key: InChIKey=HBYBGYQDAAWHKK-UHFFFAOYSA-O

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 = 50060270   

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)	BDBM50060270 (1,4-Dimethyl-5-(2-oxo-3-phenyl-imidazolidin-1-ylme...) Show SMILES Cc1[nH]c[n+](C)c1CN1CCN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H18N4O/c1-12-14(17(2)11-16-12)10-18-8-9-19(15(18)20)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3/p+1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	55	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