BDBM50439753 CHEMBL2419442

SMILES Cc1nnc(-c2ccc(cc2)-c2ccncc2)n1-c1ccccc1F

InChI Key InChIKey=DMWCVPWIUOWQDR-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 = 50439753   

LigandPNGBDBM50439753(CHEMBL2419442)
Affinity DataIC50: 5.90E+3nMAssay Description:Displacement of [3H]glycine from GlyT1 in rat C6 glioma cells incubated for 30 mins prior to substrate addition measured after 10 mins by scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed