BDBM50446635 CHEMBL3116492

SMILES CCNc1nnc(o1)-c1cnc(N2CCN([C@@H](CC)C2)C2CCN(CC2)C(=O)c2ccc(Cl)nc2N)c(n1)C(C)C

InChI Key InChIKey=PLTNLBRLQFIGTL-SFHVURJKSA-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 = 50446635   

TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50446635(CHEMBL3116492)
Affinity DataIC50:  437nMAssay Description:Binding affinity to human CXCR3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed