BDBM50429684 4-(4-Methoxybenzylideneamino)Phenol::CHEMBL67238

SMILES COc1ccc(\C=N\c2ccc(O)cc2)cc1

InChI Key InChIKey=YONXPYGTYHMKDH-XNTDXEJSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429684   

TargetProtein S100-B(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50429684(4-(4-Methoxybenzylideneamino)Phenol | CHEMBL67238)
Affinity DataIC50:  3.63E+4nMAssay Description:Inhibition of human S100B/human TAMRA-p53(367-388) interaction by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed