BDBM50162409 CHEMBL191959::[2-(4-tert-Butyl-phenyl)-ethyl]-[2-(4-cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phenyl)-ethyl]-amine

SMILES: COc1ccc(cc1)C(CNCCc1ccc(cc1)C(C)(C)C)N1CCN(CC1)C1CCCCC1

InChI Key: InChIKey=YIAJMZYNKVFSCV-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 = 50162409   

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))	BDBM50162409 (CHEMBL191959 | [2-(4-tert-Butyl-phenyl)-ethyl]-[2-...) Show SMILES COc1ccc(cc1)C(CNCCc1ccc(cc1)C(C)(C)C)N1CCN(CC1)C1CCCCC1 Show InChI InChI=1S/C31H47N3O/c1-31(2,3)27-14-10-25(11-15-27)18-19-32-24-30(26-12-16-29(35-4)17-13-26)34-22-20-33(21-23-34)28-8-6-5-7-9-28/h10-17,28,30,32H,5-9,18-24H2,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	629	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