BDBM50460351 CHEMBL4225053

SMILES Cc1cccc(C)c1C(=O)NC(c1ccccc1)C12CC(CN1C)C2

InChI Key InChIKey=NVWAOCKTOOXEHN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50460351   

LigandChemical structure of BindingDB Monomer ID 50460351BDBM50460351(CHEMBL4225053)
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant human GlyT1 expressed in CHO cells assessed as reduction in [3H]glycine uptake pretreated for 15 mins followed by [3H]glyci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed