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SMILES CCNC(=O)c1cccc(c1)-c1ccc(OCC)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560125   

LigandPNGBDBM50560125(CHEMBL4755049)copy SMILES
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of murine ATGL expressed in COS-7 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HK5PubMed