BDBM50366333 CHEMBL4166991

SMILES [H][C@@]12C[C@@]3([H])C(=C)[C@@H](O)CC[C@]3(C)C3=C1[C@](C)(CC3)[C@]([H])(CCC2=O)[C@H](C)CC[C@@H](C)C(C)C

InChI Key InChIKey=QKIDAKSZXWINRJ-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 = 50366333   

TargetHistone acetyltransferase p300(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50366333(CHEMBL4166991)
Affinity DataIC50: 3.30E+3nMAssay 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