BDBM47902 1-[(2E)-3-phenylprop-2-enyl]-1H-indole-2,3-dione::1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione::1-[(E)-cinnamyl]isatin::MLS001202142::SMR000565059::cid_2057118

SMILES O=C1N(C\C=C\c2ccccc2)c2ccccc2C1=O

InChI Key InChIKey=OJMNUQNZECRSCJ-RMKNXTFCSA-N

Data  4 IC50  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 = 47902   

TargetBcl-2-like protein 11(Homo sapiens (Human))
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM47902(1-[(2E)-3-phenylprop-2-enyl]-1H-indole-2,3-dione |...)
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay