BDBM50415200 CHEMBL610170

SMILES O=C(OC1C[C@H]2CC[C@H](C1)N2)c1cnc2ccccc2c1

InChI Key InChIKey=FHSVLLCILJZHDD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50415200   

TargetGlycine receptor subunit alpha-1(Rat)
Hungarian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50415200(CHEMBL610170)
Affinity DataIC50: 166nMAssay Description:Displacement of [3H]strychnine from GlyR in Wistar rat spinal cord by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed