BDBM50546806 CHEMBL4782770

SMILES N[C@@H](CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)C[C@H](N)C(O)=O)n1cc(F)c(=O)[nH]c1=O)C(O)=O

InChI Key InChIKey=OQCLYJQBXRFIIJ-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 = 50546806   

TargetSodium- and chloride-dependent neutral and basic amino acid transporter B(0+)(Human)
Jiangxi University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50546806(CHEMBL4782770)
Affinity DataIC50: 2.98E+6nMAssay Description:Substrate activity at SLC6A14 (unknown origin) expressed in Xenopus laevis oocytes assessed as inhibition of glycine uptake incubated for 10 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed