BDBM50133924 2-(4-Pentyl-piperazin-1-yl)-1,4-diphenyl-butane-1,4-dione::CHEMBL139437

SMILES: CCCCCN1CCN(CC1)C(CC(=O)c1ccccc1)C(=O)c1ccccc1

InChI Key: InChIKey=BVDCRVMWNQTQFJ-UHFFFAOYSA-N

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 = 50133924   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50133924 (2-(4-Pentyl-piperazin-1-yl)-1,4-diphenyl-butane-1,...) Show SMILES CCCCCN1CCN(CC1)C(CC(=O)c1ccccc1)C(=O)c1ccccc1 Show InChI InChI=1S/C25H32N2O2/c1-2-3-10-15-26-16-18-27(19-17-26)23(25(29)22-13-8-5-9-14-22)20-24(28)21-11-6-4-7-12-21/h4-9,11-14,23H,2-3,10,15-20H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cells				J Med Chem 46: 4377-92 (2003) Article DOI: 10.1021/jm030085p BindingDB Entry DOI: 10.7270/Q21V5FPS
					More data for this Ligand-Target Pair