BDBM50320158 CHEMBL1084199::N-(4-(1H-tetrazol-5-yl)benzyl)-4-chloro-N-(4-methoxybenzyl)benzenesulfonamide

SMILES COc1ccc(CN(Cc2ccc(cc2)-c2nnn[nH]2)S(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=FBAYADNKOSZSNU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320158   

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

Curated by ChEMBL
LigandPNGBDBM50320158(CHEMBL1084199 | N-(4-(1H-tetrazol-5-yl)benzyl)-4-c...)
Affinity DataIC50:  885nMAssay 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 DepthDetails ArticlePubMed