BDBM50366332 CHEMBL4162478

SMILES [H][C@@]12CC[C@]3(C)[C@]4(CCC(=O)[C@]([H])(C[C@@]5([H])C(=C)[C@@H](O)CC[C@]15C)[C@@]23O4)[C@H](C)CC[C@@H](C)C(C)C

InChI Key InChIKey=LTKPGLGDCJUKLL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366332   

TargetHistone acetyltransferase p300(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50366332(CHEMBL4162478)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human p300 expressed in Escherichia coli incubated for 15 mins followed by [3H]acetyl-CoA/histone additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed