BDBM50371847 CHEMBL437829

SMILES CN=c1n(C)c2ccccc2n1CC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=GUYAELRXLXUJFR-UHFFFAOYSA-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 = 50371847   

TargetC-X-C chemokine receptor type 3(Human)
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50371847(CHEMBL437829)
Affinity DataIC50: 800nMAssay Description:Displacement of [125]CXCL10 from human CXCR3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed