BDBM50651435 CHEMBL5631370

SMILES Nc1nc(Cl)c2ncn(Cc3ccc(C(=O)NO)cc3)c2n1

InChI Key InChIKey=ZYZXCMVSUGOBSM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50651435   

TargetHistone deacetylase 1(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50651435(CHEMBL5631370)
Affinity DataIC50: 980nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone deacetylase 4(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50651435(CHEMBL5631370)
Affinity DataIC50: 7.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50651435(CHEMBL5631370)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed