BDBM22920 1-[(2R)-1-hydroxy-4-{6-[3-(1-methyl-1H-1,3-benzodiazol-2-yl)propanamido]-1H-indol-1-yl}butan-2-yl]-1H-imidazole-4-carboxamide::CHEMBL93280::FR235999
SMILES Cn1c(CCC(=O)Nc2ccc3ccn(CC[C@H](CO)n4cnc(c4)C(N)=O)c3c2)nc2ccccc12
InChI Key InChIKey=MBHAURHGCAJBCN-HXUWFJFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 22920
Affinity DataKi: 7.70nM ΔG°: -10.9kcal/molepH: 7.4 T: 2°CAssay Description:The reaction velocity was measured by change in absorbance at 265nm (A265) resulting from the deamination of adenosine. The reaction was started by a...More data for this Ligand-Target Pair
Affinity DataKi: 7.70nMAssay Description:Binding affinity towards adenosine deaminaseMore data for this Ligand-Target Pair
Affinity DataKi: 7.70nM ΔG°: -10.9kcal/molepH: 7.4 T: 2°CAssay Description:The reaction velocity was measured by change in absorbance at 265nm (A265) resulting from the deamination of adenosine. The reaction was started by a...More data for this Ligand-Target Pair
Affinity DataKi: 7.70nM ΔG°: -10.9kcal/molepH: 7.4 T: 2°CAssay Description:The reaction velocity was measured by change in absorbance at 265nm (A265) resulting from the deamination of adenosine. The reaction was started by a...More data for this Ligand-Target Pair