BDBM50162424 1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-methyl-pentyl}-3-p-tolyl-urea::CHEMBL195495

SMILES: CC(C)CC(CNC(=O)Nc1ccc(C)cc1)N1CCN(CC1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=GZODQAPLJTZKMB-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 = 50162424   

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))	BDBM50162424 (1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-me...) Show SMILES CC(C)CC(CNC(=O)Nc1ccc(C)cc1)N1CCN(CC1)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C24H32Cl2N4O/c1-17(2)14-21(16-27-24(31)28-19-6-4-18(3)5-7-19)30-12-10-29(11-13-30)20-8-9-22(25)23(26)15-20/h4-9,15,17,21H,10-14,16H2,1-3H3,(H2,27,28,31)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	179	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