null
SMILES Cc1c(CCO)sc[n+]1Cc1cnc(C)nc1N
InChI Key InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N
PDB links: 15 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373877
Affinity DataKi: 85nM ΔG°: -9.64kcal/molepH: 7.5 T: 2°CAssay Description:Phenol red (at a concentration of 0.2 mM) has been used as indicator, working at the absorbance maximum of 557 nm, with 10 mM Tris-HCl (pH 7.5) as bu...More data for this Ligand-Target Pair