BDBM50337261 (S)-5-chloro-N-methyl-6-(3-methyl-4-(1-(trifluoromethyl)piperidin-4-yl)piperazin-1-yl)nicotinamide::CHEMBL1681834

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

InChI Key InChIKey=REMZBQYUEFNDED-LBPRGKRZSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337261   

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

Curated by ChEMBL
LigandPNGBDBM50337261((S)-5-chloro-N-methyl-6-(3-methyl-4-(1-(trifluorom...)
Affinity DataIC50:  63nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed