BDBM50383528 CHEMBL2032251

SMILES c1ccc(c(c1)/C=C/C(=O)NO)Cl

InChI Key InChIKey=HMGPSDPNANTYKH-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50383528   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Fox Chase Chemical Diversity Center

Curated by ChEMBL
LigandPNGBDBM50383528(CHEMBL2032251)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of clostridium botulinum Botulinum neurotoxin type A using SNAPide as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Scripps Research

Curated by ChEMBL
LigandPNGBDBM50383528(CHEMBL2032251)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Scripps Research

Curated by ChEMBL
LigandPNGBDBM50383528(CHEMBL2032251)
Affinity DataIC50: 100nMAssay Description:Inhibition of human HDAC6More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Scripps Research

Curated by ChEMBL
LigandPNGBDBM50383528(CHEMBL2032251)
Affinity DataIC50: 54nMAssay Description:Inhibition of human HDAC8More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed