BDBM50485898 CHEMBL2180125

SMILES N\N=C1/CCCc2c1[nH]c1ccc(Cl)cc21

InChI Key InChIKey=RGVIKWBWYXUHHH-LFIBNONCSA-N

Data  1 Kd

  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 = 50485898   

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

Curated by ChEMBL
LigandPNGBDBM50485898(CHEMBL2180125)
Affinity DataKd:  1.05E+5nMAssay Description:Binding affinity to p53 Y220C mutant by NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed