BDBM50415203 CHEMBL595116

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

InChI Key InChIKey=JDLRSQVASPMBKN-UHFFFAOYSA-N

Data  3 IC50

  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 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 Article
PubMed
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 Article
PubMed
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 Article
PubMed