BDBM50150144 2-((R)-2-Methyl-4-pyridin-2-yl-piperazin-1-ylmethyl)-1H-benzoimidazole::CHEMBL126529

SMILES: C[C@@H]1CN(CCN1Cc1nc2ccccc2[nH]1)c1ccccn1

InChI Key: InChIKey=NFCYVMDRDOBUCA-CQSZACIVSA-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 = 50150144   

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))	BDBM50150144 (2-((R)-2-Methyl-4-pyridin-2-yl-piperazin-1-ylmethy...) Show SMILES C[C@@H]1CN(CCN1Cc1nc2ccccc2[nH]1)c1ccccn1 Show InChI InChI=1S/C18H21N5/c1-14-12-23(18-8-4-5-9-19-18)11-10-22(14)13-17-20-15-6-2-3-7-16(15)21-17/h2-9,14H,10-13H2,1H3,(H,20,21)/t14-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	64	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro EC50 tested on HEK293 cells co-transfected with human Dopamine receptor D4.4 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