BDBM100143 MLS001035725::N-[4-[2-(2-methoxyphenyl)ethanoylamino]phenyl]thiophene-2-carboxamide::N-[4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide::N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide::SMR000666281::cid_1293625

SMILES COc1ccccc1CC(=O)Nc1ccc(NC(=O)c2cccs2)cc1

InChI Key InChIKey=FCSQYVAEKRZVNO-UHFFFAOYSA-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 = 100143   

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

Curated by PubChem BioAssay
LigandPNGBDBM100143(MLS001035725 | N-[4-[2-(2-methoxyphenyl)ethanoylam...)
Affinity DataEC50:  7.57E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay