BDBM50232862 CHEMBL4103667

SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)c1cc(n[nH]1)-c1ccccc1

InChI Key InChIKey=YSTOWQCPLIJFOU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50232862   

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

Curated by ChEMBL
LigandPNGBDBM50232862(CHEMBL4103667)
Affinity DataIC50: <5.00E+4nMAssay 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
TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50232862(CHEMBL4103667)
Affinity DataIC50: <5.00E+4nMAssay 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 DepthDetails PubMed
TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50232862(CHEMBL4103667)
Affinity DataIC50: <5.00E+4nMAssay Description:Inhibition of full-length PHGDH (unknown origin) using 3-phosphoglycerate as substrate after 60 mins in presence of NAD+ by resazurin fluorescence ba...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed