BDBM50415210 CHEMBL608417

SMILES CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=QTFIZODIXAOVBD-CHWSQXEVSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50415210   

TargetGlycine receptor subunit alpha-1(RAT)
Hungarian Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50415210(CHEMBL608417)
Affinity DataIC50:  60.3nMAssay Description:Displacement of [3H]strychnine from GlyR high affinity site in Wistar rat spinal cord by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycine receptor subunit alpha-1(RAT)
Hungarian Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50415210(CHEMBL608417)
Affinity DataIC50:  7.94E+3nMAssay Description:Displacement of [3H]strychnine from GlyR low affinity site in Wistar rat spinal cord by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycine receptor subunit alpha-1(RAT)
Hungarian Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50415210(CHEMBL608417)
Affinity DataIC50:  4.68E+3nMAssay Description:Displacement of [3H]strychnine from GlyR in Wistar rat spinal cord by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed