BDBM50566962 CHEMBL4860868

SMILES Nc1ncnc2n(CCCCCCC(=O)NO)nc(-c3cnc4ccccc4c3)c12

InChI Key InChIKey=UBVRXRRHIZDQEY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50566962   

TargetHistone deacetylase 1(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50566962(CHEMBL4860868)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50566962(CHEMBL4860868)
Affinity DataIC50: 619nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed