BDBM50610586 CHEMBL5280445

SMILES CC1(C)CC(=O)Nc2ccc(cc12)C(=O)NCC1CCC(CC1)\C=C\C(=O)NO

InChI Key InChIKey=RIHKXPFNMAZMOA-JXMROGBWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610586   

LigandPNGBDBM50610586(CHEMBL5280445)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed