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
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53139   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](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:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
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