BDBM50366313 CHEMBL4170395

SMILES [H][C@]12CC[C@@]3(C)C1=C(C[C@@]1([H])C(=C)[C@@H](O)CC[C@]21C)C(=O)CC[C@]3([H])[C@H](C)CC[C@@H](C)C(C)C

InChI Key InChIKey=LMPCTOZUSBHCDD-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 = 50366313   

TargetHistone acetyltransferase p300(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50366313(CHEMBL4170395)
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