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SMILES [H][C@]12C[C@]3(OCNc4ccccc34)C(=O)[C@]1(C)[C@@]1(C)CCC3O[C@@H](C(=O)C=C3[C@]1(O)CC2)C(C)(C)O

InChI Key

  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 2 hits for monomerid = 50589177   

LigandPNGBDBM50589177(CHEMBL5178243)copy SMILES
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4VNQPubMed