BDBM96320 MLS000697200::N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide::N-[4-[5-(3,4-dimethoxyphenyl)-1-triazolyl]phenyl]-4-(1-piperidinylsulfonyl)benzamide::N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]-4-piperidin-1-ylsulfonylbenzamide::N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]-4-piperidinosulfonyl-benzamide::SMR000237677::cid_4162672

SMILES COc1ccc(cc1OC)-c1cnnn1-c1ccc(NC(=O)c2ccc(cc2)S(=O)(=O)N2CCCCC2)cc1

InChI Key InChIKey=JYVPRLWQOOQNIU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 96320   

TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96320(MLS000697200 | N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96320(MLS000697200 | N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3...)
Affinity DataIC50:  7.65E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay