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SMILES [H][C@@]12CCCC[C@@]1([H])N(Cc1ccc(cc1)C(=O)NO)c1ccccc1CC2

InChI Key InChIKey=UOEQVYQBYSGXBR-GHTZIAJQSA-N

  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 1 hit for monomerid = 50531320   

TargetHistone deacetylase 7(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531320(CHEMBL4469098)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human HDAC7 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed