BDBM67435 (E)-3-(1,3-benzothiazol-2-yl)-4-(3-hydroxy-4-methoxy-phenyl)but-3-enoic acid::(E)-3-(1,3-benzothiazol-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-3-butenoic acid::(E)-3-(1,3-benzothiazol-2-yl)-4-(3-hydroxy-4-methoxyphenyl)but-3-enoic acid::(E)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxy-3-oxidanyl-phenyl)but-3-enoic acid::MLS000775760::SMR000369319::cid_6292079

SMILES COc1ccc(\C=C(/CC(O)=O)c2nc3ccccc3s2)cc1O

InChI Key InChIKey=QZQICDMSOGFHGN-XYOKQWHBSA-N

Data  2 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 2 hits for monomerid = 67435   

TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67435((E)-3-(1,3-benzothiazol-2-yl)-4-(3-hydroxy-4-metho...)
Affinity DataIC50:  2.43E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Rev(Human immunodeficiency virus 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67435((E)-3-(1,3-benzothiazol-2-yl)-4-(3-hydroxy-4-metho...)
Affinity DataIC50: >7.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay