BDBM50403665 CHEMBL1235116

SMILES CCn1c2ccccc2c3c1ccc(c3)CNC

InChI Key InChIKey=LBPNOEAFWYTTEB-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403665   

TargetCellular tumor antigen p53(Human)
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50403665(CHEMBL1235116)
Affinity DataKd:  1.40E+5nMAssay Description:Binding affinity to p53 Y220C mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCellular tumor antigen p53(Human)
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50403665(CHEMBL1235116)
Affinity DataKd:  1.40E+5nMAssay Description:Binding affinity to p53 Y220C mutant by NMR spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)