BDBM50460370 CHEMBL4228770

SMILES CN1CC2CCC1(CC2)[C@@H](NC(=O)c1cccc(c1Cl)C(F)(F)F)c1ccccc1

InChI Key InChIKey=DEXIHFHWGDUZEE-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 = 50460370   

LigandPNGBDBM50460370(CHEMBL4228770)
Affinity DataIC50: 41nMAssay 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