BDBM50429683 4-((4-(Phenylamino)Phenylimino)Methyl)Phenol::CHEMBL2335387

SMILES Oc1ccc(\C=N\c2ccc(Nc3ccccc3)cc2)cc1

InChI Key InChIKey=VDLJAOBPFPHSPI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429683   

TargetProtein S100-B(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50429683(4-((4-(Phenylamino)Phenylimino)Methyl)Phenol | CHE...)
Affinity DataIC50: 4.21E+4nMAssay Description:Inhibition of human S100B/human TAMRA-p53(367-388) interaction by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed