BDBM50410837 CHEMBL5270464

SMILES CN(C)C1=NC2C(N1CCCCCC(=O)NO)C(Br)=C(Br)C(Br)=C2Br

InChI Key InChIKey=IXQRERSKTSHMAX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50410837   

TargetHistone deacetylase 1(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50410837(CHEMBL5270464)
Affinity DataIC50: 3.67E+3nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50410837(CHEMBL5270464)
Affinity DataIC50: 860nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50410837(CHEMBL5270464)
Affinity DataIC50: 1.46E+3nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed