BDBM50113449 CHEMBL3604475

SMILES COc1cccnc1-c1cc(Cl)ccc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=LFXVESREINFVES-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50113449   

TargetC-C chemokine receptor type 9(Homo sapiens (Human))
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50113449(CHEMBL3604475)
Affinity DataIC50:  958nMAssay Description:Antagonist activity at CCR9 receptor (unknown origin) assessed as inhibition of TECK-induced calcium mobilization incubated for 10 mins prior to TECK...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed