BDBM50546803 CHEMBL4763782

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

InChI Key InChIKey=ZTGWQLGMMSPCRG-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 = 50546803   

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

Curated by ChEMBL
LigandPNGBDBM50546803(CHEMBL4763782)
Affinity DataIC50: 2.01E+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
TargetSolute carrier family 15 member 1(Human)
Jiangxi University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50546803(CHEMBL4763782)
Affinity DataIC50: 2.24E+6nMAssay 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 Depth
Date in BDB:
3/21/2022
Entry Details
PubMed