BDBM50372014 CHEMBL270805

SMILES CC(=O)N1C2CCCC1C=C(CN1CCC(CC1)Nc1cnc3ccccc3n1)C2

InChI Key InChIKey=CQKPQGPFKZFFHT-UHFFFAOYSA-N

Data  1 KI

  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 = 50372014   

TargetC-X-C chemokine receptor type 3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50372014(CHEMBL270805)
Affinity DataKi:  143nMAssay Description:Binding affinity to CXCR3 receptor expressed in CHO cells assessed as ITAC-induced [35]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed