BDBM94918 7-(1,3-benzodioxol-5-yl)-2-(3-thienyl)chromone::7-(1,3-benzodioxol-5-yl)-2-(3-thiophenyl)-1-benzopyran-4-one::7-(1,3-benzodioxol-5-yl)-2-thiophen-3-yl-chromen-4-one::7-(1,3-benzodioxol-5-yl)-2-thiophen-3-ylchromen-4-one::MLS002473533::SMR001397701::cid_44202195

SMILES O=c1cc(oc2cc(ccc12)-c1ccc2OCOc2c1)-c1ccsc1

InChI Key InChIKey=NPGVMZPVQKGIMH-UHFFFAOYSA-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 = 94918   

TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94918(7-(1,3-benzodioxol-5-yl)-2-(3-thienyl)chromone | 7...)
Affinity DataIC50: >8.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94918(7-(1,3-benzodioxol-5-yl)-2-(3-thienyl)chromone | 7...)
Affinity DataIC50:  6.19E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay