BDBM50149224 CHEMBL118106::N-(4-{5-[(1H-Indol-2-ylamino)-methyl]-thiophen-2-yl}-thiazol-2-yl)-guanidine
SMILES NC(N)=Nc1nc(cs1)-c1ccc(CNc2cc3ccccc3[nH]2)s1
InChI Key InChIKey=AACAAGNVXDJOGK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50149224
Affinity DataKi: 1.20E+3nMAssay Description:Binding affinity towards adenosine deaminaseMore data for this Ligand-Target Pair