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SMILES OC1=C(C(=O)NC2SC(Cl)=C(C12)c1ccc2CCCCc2c1O)c1ccccc1

InChI Key

  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 1 hit for monomerid = 50600528   

Target5'-AMP-activated protein kinase subunit beta-2(Homo sapiens (Human))TBA
LigandPNGBDBM50600528(CHEMBL5191686)copy SMILES
Affinity DataEC50:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5KPRPubMed