BDBM50190165 CHEMBL6132771

SMILES Cn1c(/C=C/C(=O)NO)ccc1/C=C/C(=O)c1cccnc1

InChI Key InChIKey=VPFTVNFXPPRSLN-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 = 50190165   

TargetHistone deacetylase 6(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50190165BDBM50190165(CHEMBL6132771)
Affinity DataIC50: 540nMAssay Description:Agonistic activity in CHO-hFollicle stimulating hormone receptor cell-based cAMP accumulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50190165BDBM50190165(CHEMBL6132771)
Affinity DataIC50: 940nMAssay Description:Agonistic activity in CHO-hFollicle stimulating hormone receptor cell-based cAMP accumulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed
TargetHistone deacetylase 11(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50190165BDBM50190165(CHEMBL6132771)
Affinity DataIC50: 2.20E+4nMAssay Description:Antagonist activity at human P2X7 receptor by cell-based calcium influx assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed