BDBM100048 (Z)-2-cyano-N-phenyl-3-[5-(4-sulfamoylphenyl)-2-furanyl]-2-propenamide::(Z)-2-cyano-N-phenyl-3-[5-(4-sulfamoylphenyl)-2-furyl]acrylamide::(Z)-2-cyano-N-phenyl-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide::2-Cyano-N-phenyl-3-[5-(4-sulfamoyl-phenyl)-furan-2-yl]-acrylamide::MLS000553635::SMR000172108::cid_5344233

SMILES NS(=O)(=O)c1ccc(cc1)-c1ccc(\C=C(\C#N)C(=O)Nc2ccccc2)o1

InChI Key InChIKey=PQVVKRMQPSEQIH-QINSGFPZSA-N

Data  1 EC50

  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 = 100048   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100048((Z)-2-cyano-N-phenyl-3-[5-(4-sulfamoylphenyl)-2-fu...)
Affinity DataEC50:  9.54E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay