BDBM50415203 CHEMBL595116

SMILES CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)c1cccs1

InChI Key InChIKey=JDLRSQVASPMBKN-NXEZZACHSA-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 = 50415203   

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

Curated by ChEMBL
LigandPNGBDBM50415203(CHEMBL595116)
Affinity DataIC50:  1.91E+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
TargetGlycine receptor subunit alpha-1(RAT)
Hungarian Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50415203(CHEMBL595116)
Affinity DataIC50:  4.27E+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
LigandPNGBDBM50415203(CHEMBL595116)
Affinity DataIC50:  89.1nMAssay 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