BDBM50562137 CHEMBL4789343

SMILES CC(=O)N[C@@H](CCCCNC(=O)CSCCNC(=O)[C@H](O)CCOP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2cncnc12)C(N)=O

InChI Key InChIKey=KISQSMZZUCEFRC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50562137   

TargetHistone acetyltransferase p300(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50562137(CHEMBL4789343)
Affinity DataIC50: 500nMAssay Description:Inhibition of N-terminal GST-fused human P300 (1284 to1673 residues) catalytic domain expressed in sf9 insect cells using histone H3 and [acetyl-3H]-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed