BDBM50569833 CHEMBL4866341

SMILES CC(C)n1c(C)nc2ccc(cc12)-c1nc(Nc2ccc(NC(=O)CCCCCC(=O)NO)cc2)ncc1F

InChI Key InChIKey=VHKPWKUJIHDGJJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50569833   

TargetHistone deacetylase 1(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50569833(CHEMBL4866341)
Affinity DataIC50: 17nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetCyclin-dependent kinase 4(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50569833(CHEMBL4866341)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of CDK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed