BDBM50546804 CHEMBL4759477

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

InChI Key InChIKey=KAOSSJBJWZXJGN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50546804   

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

Curated by ChEMBL
LigandPNGBDBM50546804(CHEMBL4759477)
Affinity DataIC50: 8.20E+5nMAssay 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 DepthDetails
PubMed
TargetSolute carrier family 15 member 1(Human)
Jiangxi University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50546804(CHEMBL4759477)
Affinity DataIC50: 1.02E+7nMAssay Description:Substrate activity at PEPT1 (unknown origin) expressed in MDCK cells assessed as inhibition of gly-sar uptake incubated for 10 mins by HPLC/MS/MS ana...More data for this Ligand-Target Pair
In DepthDetails
PubMed