BDBM50460377 CHEMBL4225587

SMILES Cc1cccc(C)c1C(=O)NC(c1ccc(S(=O)(=O)CC2CC2)cc1)C12CCC(CC1)CN2C

InChI Key InChIKey=CKKMZLAQPYMGKP-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 = 50460377   

LigandChemical structure of BindingDB Monomer ID 50460377BDBM50460377(CHEMBL4225587)
Affinity DataIC50: 1nMAssay 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