BDBM50060244 3,4-Dimethyl-5-(2-oxo-3-phenyl-imidazolidin-1-ylmethyl)-3H-imidazol-1-ium

SMILES: Cc1c(CN2CCN(C2=O)c2ccccc2)[nH+]cn1C

InChI Key: InChIKey=TXDGSINCNFWGQK-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 = 50060244   

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)	BDBM50060244 (3,4-Dimethyl-5-(2-oxo-3-phenyl-imidazolidin-1-ylme...) Show SMILES Cc1c(CN2CCN(C2=O)c2ccccc2)[nH+]cn1C Show InChI InChI=1S/C15H18N4O/c1-12-14(16-11-17(12)2)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	PC cid PC sid UniChem Similars	Article PubMed	8.5	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