BDBM50337221 (3R)-4-(4-(4-(3,4-dimethylphenyl)but-1-en-2-yl)-2-methylphenyl)-3-methyl-4'-(4-methylbenzyl)bi(cyclohexane)::CHEMBL1681852

SMILES C[C@@H]1CN(CCN1c1ncc(cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1)C1CCN(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=QCTSPULDYKATSX-HXUWFJFHSA-N

Data  1 IC50

  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 = 50337221   

TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50337221((3R)-4-(4-(4-(3,4-dimethylphenyl)but-1-en-2-yl)-2-...)
Affinity DataIC50:  220nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed