BDBM79249 3-methyl-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-2-benzofurancarboxamide::3-methyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]coumarilamide::3-methyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide::MLS002156393::SMR001238899::cid_16231627

SMILES CN(C1CCN(C)CC1)S(=O)(=O)c1ccc(NC(=O)c2oc3ccccc3c2C)cc1

InChI Key InChIKey=DGVRYZQSEFWJOJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 79249   

TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79249(3-methyl-N-[4-[methyl-(1-methyl-4-piperidinyl)sulf...)
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay