BDBM50367107 CHEMBL3244493::CHEMBL610643

SMILES Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=FXXRIUZMLRLFKP-LZGMGDPASA-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 = 50367107   

TargetAdenylate kinase isoenzyme 1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367107(CHEMBL3244493 | CHEMBL610643)
Affinity DataKi:  2.30E+6nMAssay Description:Competitive Inhibitory constant of compound with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed