BDBM50649087 CHEMBL5618768

SMILES CC(C)NC(=O)[C@H]1CC[C@@H](n2/c(=N/C(=O)c3ccccc3)[nH]c3cc(/C=C/C(=O)NO)ccc32)CC1

InChI Key

  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 = 50649087   

TargetALK tyrosine kinase receptor(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50649087(CHEMBL5618768)
Affinity DataIC50: 16nMAssay Description:Inhibition of ALK (unknown origin) using poly[Glu:Tyr] (4:1) as substrate incubated for 2 hrs by [gamma-33P]ATP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50649087(CHEMBL5618768)
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibition of HDAC6 (unknown origin) extracted from baculovirus infected Sf9 insect cells using fluorescent peptide p53 (379 to 382 residues) RHKK(Ac...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed