BDBM50162405 1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-methyl-pentyl}-3-(3,5-dimethyl-phenyl)-urea::CHEMBL195202

SMILES: CC(C)CC(CNC(=O)Nc1cc(C)cc(C)c1)N1CCN(CC1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=LWHIDSSHJAZUCB-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 = 50162405   

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
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50162405 (1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-me...) Show SMILES CC(C)CC(CNC(=O)Nc1cc(C)cc(C)c1)N1CCN(CC1)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C25H34Cl2N4O/c1-17(2)11-22(16-28-25(32)29-20-13-18(3)12-19(4)14-20)31-9-7-30(8-10-31)21-5-6-23(26)24(27)15-21/h5-6,12-15,17,22H,7-11,16H2,1-4H3,(H2,28,29,32)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	313	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Biographics Laboratory 3R Curated by ChEMBL					Assay Description Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)				J Med Chem 48: 1515-27 (2005) Article DOI: 10.1021/jm040827u BindingDB Entry DOI: 10.7270/Q2KK9B8W
					More data for this Ligand-Target Pair