BDBM50200679 CHEMBL3916901

SMILES COc1cc(CN(C)C(C)c2ccc3OCCc3c2)ccc1OCCN1C(=O)CCC1=O

InChI Key InChIKey=BSNWZBYWVSWGSR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50200679   

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

Curated by ChEMBL
LigandPNGBDBM50200679(CHEMBL3916901)
Affinity DataIC50:  403nMAssay Description:Displacement of [125I]-CXCL10 from human recombinant CXCR3 transfected in Flp-In-CHO cell membranes after 60 mins by gamma counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Sanofi

Curated by ChEMBL
LigandPNGBDBM50200679(CHEMBL3916901)
Affinity DataIC50:  74nMAssay Description:Antagonist activity at human Galphai4qi4-coupled CXCR3A expressed in engineered CHO cells assessed as inhibition of IP-10-induced calcium mobilizatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed