null

SMILES COc1ccccc1NC(=O)N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(=O)NO

InChI Key InChIKey=HFHTVKBHBHGTOX-UHFFFAOYSA-N

  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 2 hits for monomerid = 50398724   

TargetHistone deacetylase 1(Homo sapiens (Human))
Vernalis (R&D) Ltd

LigandPNGBDBM50398724(CHEMBL2179250 | US10227295, Compound 5c | US940985...)copy SMILEScopy InChI
Affinity DataIC50: 8.95E+3nMAssay Description:HDAC inhibition assays were performed by Reaction Biology Corp. (Malvern, Pa.) using isolated human, recombinant full-length HDAC1 and -6 from a bacu...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VD71RFUS Patent
TargetHistone deacetylase 6(Homo sapiens (Human))
Vernalis (R&D) Ltd

LigandPNGBDBM50398724(CHEMBL2179250 | US10227295, Compound 5c | US940985...)copy SMILEScopy InChI
Affinity DataIC50: 468nMAssay Description:HDAC inhibition assays were performed by Reaction Biology Corp. (Malvern, Pa.) using isolated human, recombinant full-length HDAC1 and -6 from a bacu...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VD71RFUS Patent