BDBM50415205 CHEMBL595797

SMILES CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)c1ccco1

InChI Key InChIKey=JBTLJHIQAFDIPV-NXEZZACHSA-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 = 50415205   

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

Curated by ChEMBL
LigandPNGBDBM50415205(CHEMBL595797)
Affinity DataIC50:  5.62E+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
LigandPNGBDBM50415205(CHEMBL595797)
Affinity DataIC50:  1.00E+4nMAssay 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
LigandPNGBDBM50415205(CHEMBL595797)
Affinity DataIC50:  50.1nMAssay 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