BDBM50162386 (4-{2-[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin-1-yl)-ethylamino]-ethyl}-phenyl)-dimethyl-amine::CHEMBL191693

SMILES: CN(C)c1ccc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)C(C)(C)C)cc1

InChI Key: InChIKey=VKFKASXHWNMPCH-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 = 50162386   

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))	BDBM50162386 ((4-{2-[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-pip...) Show SMILES CN(C)c1ccc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)C(C)(C)C)cc1 Show InChI InChI=1S/C32H50N4/c1-32(2,3)28-15-13-27(14-16-28)31(25-33-20-19-26-11-17-29(18-12-26)34(4)5)36-23-21-35(22-24-36)30-9-7-6-8-10-30/h11-18,30-31,33H,6-10,19-25H2,1-5H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	312	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