BDBM50170634 1-((1R,2S)-1-{2-[2-(4-Chloro-phenyl)-benzooxazol-4-yl]-ethyl}-2-hydroxy-propyl)-1H-imidazole-4-carboxylic acid amide::CHEMBL436332
SMILES C[C@H](O)[C@@H](CCc1cccc2oc(nc12)-c1ccc(Cl)cc1)n1cnc(c1)C(N)=O
InChI Key InChIKey=HARPZZZNCPVLRK-SCLBCKFNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170634
Affinity DataIC50: 8.70nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair