BDBM50403665 CHEMBL1235116

SMILES CCn1c2ccccc2c2cc(CNC)ccc12

InChI Key InChIKey=FECZECXLNLXJBP-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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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(Homo sapiens (Human))
Pfizer

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
TargetCellular tumor antigen p53(Homo sapiens (Human))
Pfizer

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