null

SMILES Cn1cc(cn1)-c1ccc2N(CCc2c1)C(=O)[C@H](NCCc1ccc(cc1)C#N)c1ccccc1

InChI Key InChIKey=PLIOUZZJBKYIKV-MUUNZHRXSA-N

  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 1 hit for monomerid = 50542052   

TargetHistone acetyltransferase p300(Homo sapiens (Human))
Constellation Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50542052(CHEMBL4643833 | US11274090, Example 152 Isomer 2)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay 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