BDBM50337304 5-(4-propyl-1H-1,2,3-triazol-1-yl)-1H-indazole::CHEMBL1682335
SMILES CCCc1cn(nn1)-c1ccc2[nH]ncc2c1
InChI Key InChIKey=OPPTYLPEYBJXSL-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337304
Affinity DataKi: 108nMAssay Description:Inhibition of Rock2 after 1 hr using biotinylated longS peptide as substrateMore data for this Ligand-Target Pair