BDBM50651433 CHEMBL5631448

SMILES Fc1cc(-c2noc(C(F)(F)F)n2)ccc1Cn1cnc2c(Cl)ncnc21

InChI Key

  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 3 hits for monomerid = 50651433   

TargetHistone deacetylase 4(Human)TBA
LigandPNGBDBM50651433(CHEMBL5631448)
Affinity DataIC50: 56nMAssay Description:Inhibition of recombinant HDAC4 (unknown origin) using trifluoroacetyl lysine as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetHistone deacetylase 6(Human)TBA
LigandPNGBDBM50651433(CHEMBL5631448)
Affinity DataIC50: 120nMAssay Description:Inhibition of recombinant HDAC6 (unknown origin) using RHKK-Ac-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetHistone deacetylase 1(Human)TBA
LigandPNGBDBM50651433(CHEMBL5631448)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of recombinant HDAC1 (unknown origin) using RHKK-Ac-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed