BDBM50591111 CHEMBL5187019

SMILES CC(C)n1ncc2c(cc(cc12)-c1ccc(nc1)N1CCN(Cc2ccc(NC(=O)CCCCCCC(=O)NO)cc2)CC1)C(=O)NCc1c(C)cc(C)[nH]c1=O

InChI Key InChIKey=BUZSLVYCGVAKCK-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50591111   

TargetHistone deacetylase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50591111(CHEMBL5187019)
Affinity DataIC50: 700nMAssay Description:Inhibition of HDAC6 (unknown origin) preincubated for 5 mins followed by substrate addition and measured after 30 mins by multimode microplate reader...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50591111(CHEMBL5187019)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) preincubated for 5 mins followed by substrate addition and measured after 30 mins by multimode microplate reader...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed