BDBM50208734 CHEMBL3883980

SMILES Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(SCC(=O)NCCc3cccc(Br)c3)nc12

InChI Key InChIKey=WJGLUXUMEHFNOZ-BGIGGGFGSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208734   

TargetNAD kinase(Homo sapiens (Human))
France Cnrs

Curated by ChEMBL
LigandPNGBDBM50208734(CHEMBL3883980)
Affinity DataKi:  3.35E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD kinase(Staphylococcus aureus)
France Cnrs

Curated by ChEMBL
LigandPNGBDBM50208734(CHEMBL3883980)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibition of Staphylococcus aureus COL NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed