BDBM50367106 CHEMBL1230507::CHEMBL609083

SMILES CNc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O

InChI Key InChIKey=WETVNPRPZIYMAC-UHFFFAOYSA-N

Data  1 KI

PDB links: 405 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367106   

LigandPNGBDBM50367106(CHEMBL609083 | CHEMBL1230507)
Affinity DataKi:  4.20E+6nMAssay Description:Competitive inhibitory constant with Rat adenylate kinase II isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed