BDBM50320135 CHEMBL1085258::N-benzyl-4-((N-benzyl-4-methoxyphenylsulfonamido)methyl)benzamide

SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(=O)NCc1ccccc1

InChI Key InChIKey=AHMFXDVNFSUGOJ-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320135   

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

Curated by ChEMBL
LigandPNGBDBM50320135(CHEMBL1085258 | N-benzyl-4-((N-benzyl-4-methoxyphe...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(=O)NCc1ccccc1
Show InChI InChI=1S/C29H28N2O4S/c1-35-27-16-18-28(19-17-27)36(33,34)31(21-24-10-6-3-7-11-24)22-25-12-14-26(15-13-25)29(32)30-20-23-8-4-2-5-9-23/h2-19H,20-22H2,1H3,(H,30,32)
Affinity DataIC50: 347nMAssay 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