null

SMILES Cn1cc(cn1)-c1ccc(NC(=O)[C@H](NCCc2ccc(cc2)C#N)c2ccccc2)cn1

InChI Key InChIKey=FWUKETSVGXRKEY-RUZDIDTESA-N

  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 2 hits for monomerid = 50542056   

TargetHistone acetyltransferase p300(Homo sapiens (Human))TBA
LigandPNGBDBM50542056(CHEMBL4635465 | US11274090, Example 19 Isomer 2)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:The full length p300 SPA assay was run following the same protocol as p300 HAT SPA assay, but used 6 nM purified full length p300 (purchased from Act...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53Q11US Patent
TargetHistone acetyltransferase p300(Homo sapiens (Human))TBA
LigandPNGBDBM50542056(CHEMBL4635465 | US11274090, Example 19 Isomer 2)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+3nMAssay Description:Binding affinity to recombinant N-terminal His-tagged EP300 HAT domain (unknown origin) (1287 to 1666 residues) expressed in Escherichia coli incubat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9NT5PubMed