BDBM50337260 (S)-5-chloro-N-methyl-6-(3-methyl-4-(1-(4-methylbenzyl)piperidin-4-yl)piperazin-1-yl)nicotinamide::CHEMBL1681836

SMILES CNC(=O)c1cnc(N2CCN([C@@H](C)C2)C2CCN(Cc3ccc(C)cc3)CC2)c(Cl)c1

InChI Key InChIKey=HTTGJATUZKILNI-IBGZPJMESA-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 = 50337260   

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

Curated by ChEMBL
LigandPNGBDBM50337260((S)-5-chloro-N-methyl-6-(3-methyl-4-(1-(4-methylbe...)
Affinity DataIC50:  87nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed