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SMILES [H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])[C@H](NC(=O)CC)C(=O)N6c7ccccc7[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H]

InChI Key InChIKey=ZYQOFJMYFTVXSE-ODOYRXLASA-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 = 50510757   

TargetGlycine receptor subunit alpha-1(Homo sapiens (Human))
The German University in Cairo

Curated by ChEMBL
LigandPNGBDBM50510757(CHEMBL4518537)copy SMILEScopy InChI
Affinity DataKi:  91nMAssay Description:Displacement of [3H]strychnine from human glycine receptor subunit alpha-1 expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571GB7PubMed