BDBM50337212 5-chloro-6-((3S)-4-(1-(1-(4-chlorophenyl)ethyl)piperidin-4-yl)-3-methylpiperazin-1-yl)-N-methylnicotinamide::CHEMBL1681832

SMILES CNC(=O)c1cnc(N2CCN([C@@H](C)C2)C2CCN(CC2)C(C)c2ccc(Cl)cc2)c(Cl)c1

InChI Key InChIKey=FJEIYFQAVBQPFG-ZENAZSQFSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50337212   

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

Curated by ChEMBL
LigandPNGBDBM50337212(5-chloro-6-((3S)-4-(1-(1-(4-chlorophenyl)ethyl)pip...)
Affinity DataIC50:  5nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50337212(5-chloro-6-((3S)-4-(1-(1-(4-chlorophenyl)ethyl)pip...)
Affinity DataIC50:  5nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed