null
SMILES Cc1nnc([nH]1)-c1ccccc1Nc1ncnc2[nH]ccc12
InChI Key InChIKey=OKGCSZUKOGMZAL-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 24841
Affinity DataIC50: 151nMpH: 7.5 T: 2°CAssay Description:A fluorescence polarization IMAP type assay is used. After a 90 min incubation of reaction mixtures containing enzyme, substrate, and inhibitor, IMAP...More data for this Ligand-Target Pair