BDBM50439738 CHEMBL2419430

SMILES CCc1nnc(-c2ccc(cc2)-c2ccccc2)n1-c1cccc(CN(C)C)c1C

InChI Key InChIKey=UWZUJKAFBCTMAS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439738   

LigandPNGBDBM50439738(CHEMBL2419430)
Affinity DataIC50: 2.90E+4nMAssay 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