BDBM50607968 CHEMBL5274119

SMILES O=C(N1CCc2cc(ccc12)S(=O)(=O)Nc1ncccn1)c1cc(n[nH]1)-c1ccccc1

InChI Key InChIKey=NURHOZUYAJHFTF-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 = 50607968   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50607968(CHEMBL5274119)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human PHGDH using 3-PG as substrate incubated for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed