BDBM50663974 CHEMBL6167543

SMILES CCc1nc(C(N)=O)c(Nc2ccc(N3CCN(CCCCCCC(=O)NO)CC3)c(OC)c2)nc1NC1CCOCC1

InChI Key InChIKey=KICOAZCJZINLPB-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 = 50663974   

TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663974BDBM50663974(CHEMBL6167543)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of FLT3 (unknown origin) incubated for 40 mins in presence of ATP by kinase-glo plus luminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663974BDBM50663974(CHEMBL6167543)
Affinity DataIC50: 330nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Boc-Lys(Ac)-AMC as substrate incubated for 0.5 hrs by microplate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed