BDBM50320146 4-((N-benzyl-4-chlorophenylsulfonamido)methyl)benzoicacid::CHEMBL1082389::US9247759, 5-120

SMILES OC(=O)c1ccc(CN(Cc2ccccc2)S(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=VOEXELGKQPYTIN-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 = 50320146   

TargetTaste receptor type 2 member 14(Human)
Senomyx

US Patent
LigandPNGBDBM50320146(4-((N-benzyl-4-chlorophenylsulfonamido)methyl)benz...)
Affinity DataIC50: 394nMAssay Description:In another embodiment, Fluorescence Polarization ("FP") based assays may be used to detect and monitor ligand binding. Fluorescence polarization is a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2017
Entry Details
US Patent

TargetC-X-C chemokine receptor type 3(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50320146(4-((N-benzyl-4-chlorophenylsulfonamido)methyl)benz...)
Affinity DataIC50: 2.94E+3nMAssay Description:Antagonist activity at human CXCR3 expressed in mouse L1.2 cells assessed as inhibition of IP10-induced chemotaxis after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed