BDBM50593321 CHEMBL5178304

SMILES NC(=O)c1cccc(c1)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)O1

InChI Key InChIKey=LFQALMZTRPBUMF-QJNOEOSXSA-N

Data  1 KI

  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 = 50593321   

TargetNAD kinase(Homo sapiens (Human))
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandPNGBDBM50593321(CHEMBL5178304)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed