BDBM97171 2-[(3,4-difluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide::2-[(3,4-difluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide::2-[(3,4-difluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide::2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide::MLS002636314::SMR000242696::cid_2374706

SMILES COc1ccc(cc1)-c1csc(NC(=O)c2ccccc2NS(=O)(=O)c2ccc(F)c(F)c2)n1

InChI Key InChIKey=CUQBLPWFKHAAND-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 97171   

TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97171(2-[(3,4-difluorophenyl)sulfonylamino]-N-[4-(4-meth...)
Show SMILES COc1ccc(cc1)-c1csc(NC(=O)c2ccccc2NS(=O)(=O)c2ccc(F)c(F)c2)n1
Show InChI InChI=1S/C23H17F2N3O4S2/c1-32-15-8-6-14(7-9-15)21-13-33-23(26-21)27-22(29)17-4-2-3-5-20(17)28-34(30,31)16-10-11-18(24)19(25)12-16/h2-13,28H,1H3,(H,26,27,29)
Affinity DataIC50: 1.41E+3nMMore data for this Ligand-Target Pair