BDBM50436166 CHEMBL2398350

SMILES CN1C(=O)N(C)\C(=C\c2c[nH]c3ccccc23)C1=O

InChI Key InChIKey=WUQMPTDEQHJERM-KPKJPENVSA-N

Data  2 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 2 hits for monomerid = 50436166   

TargetGlycine receptor subunit alpha-1(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50436166(CHEMBL2398350)
Affinity DataIC50: >2.00E+5nMAssay Description:Modulation of recombinant GlyR-alpha1 (unknown origin) expressed in HEK293 cells assessed as inhibition of glycine-induced current by automated plana...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycine receptor subunit alpha-3(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50436166(CHEMBL2398350)
Affinity DataIC50:  6.70E+4nMAssay Description:Modulation of recombinant GlyR-alpha3 (unknown origin) expressed in HEK293 cells assessed as inhibition of glycine-induced current by automated plana...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed