BDBM50162369 CHEMBL195081::[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)-ethyl]-[2-(3,5-dimethyl-phenyl)-ethyl]-amine

SMILES Cc1cc(C)cc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)-c2ccccc2)c1

InChI Key InChIKey=JYXNBOOVPKYADN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162369   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Biographics Laboratory 3R

Curated by ChEMBL
LigandPNGBDBM50162369(CHEMBL195081 | [2-Biphenyl-4-yl-2-(4-cyclohexyl-pi...)
Affinity DataKi:  517nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed