BDBM50150149 2-(4-Phenyl-3,6-dihydro-2H-pyridin-1-ylmethyl)-1H-benzoimidazole::CHEMBL127930

SMILES: C(N1CCC(=CC1)c1ccccc1)c1nc2ccccc2[nH]1

InChI Key: InChIKey=DZNZGCABZHIRPU-UHFFFAOYSA-N

Data: 1 EC50

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 = 50150149   

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
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50150149 (2-(4-Phenyl-3,6-dihydro-2H-pyridin-1-ylmethyl)-1H-...) Show SMILES C(N1CCC(=CC1)c1ccccc1)c1nc2ccccc2[nH]1 |c:4| Show InChI InChI=1S/C19H19N3/c1-2-6-15(7-3-1)16-10-12-22(13-11-16)14-19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	n/a	228	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro effective concentration tested on HEK293 cells co-transfected with human D4.4 receptor using FLIPR assay				J Med Chem 47: 3853-64 (2004) Article DOI: 10.1021/jm030505a BindingDB Entry DOI: 10.7270/Q24B3225
					More data for this Ligand-Target Pair