BDBM53139 4-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]benzoic acid::4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]benzoic acid::4-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzoic acid::MLS001163780::SMR000539235::cid_947839

SMILES OC(=O)c1ccc(NC(=S)NC(=O)C=Cc2ccco2)cc1

InChI Key InChIKey=LNYMJMGDLOPINF-UHFFFAOYSA-N

Data  8 IC50  2 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 2 hits for monomerid = 53139   

TargetPC4 and SFRS1-interacting protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53139(4-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]ben...)
Affinity DataIC50:  1.88E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPC4 and SFRS1-interacting protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53139(4-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]ben...)
Affinity DataIC50:  1.27E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay