BDBM50232859 CHEMBL4085313

SMILES O=C(N1CCC2C=C(C=CC12)S(=O)(=O)Nc1ncccn1)c1cc(n[nH]1)-c1ccccc1

InChI Key InChIKey=NZCBZLXDFDDAAE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50232859   

TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50232859(CHEMBL4085313)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of full length PHGDH (unknown origin) using 3-phosphoglycerate as substrate incubated for 60 mins in presence of PSAT1, PSPH by resazurin ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed