BDBM50060262 5-[3-(2-Chloro-phenyl)-2-oxo-imidazolidin-1-ylmethyl]-4-methyl-3H-imidazol-1-ium

SMILES: Cc1[nH]c[nH+]c1CN1CCN(C1=O)c1ccccc1Cl

InChI Key: InChIKey=COCSGIYJVDNAQH-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 = 50060262   

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)	BDBM50060262 (5-[3-(2-Chloro-phenyl)-2-oxo-imidazolidin-1-ylmeth...) Show SMILES Cc1[nH]c[nH+]c1CN1CCN(C1=O)c1ccccc1Cl Show InChI InChI=1S/C14H15ClN4O/c1-10-12(17-9-16-10)8-18-6-7-19(14(18)20)13-5-3-2-4-11(13)15/h2-5,9H,6-8H2,1H3,(H,16,17)/p+1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	290	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