BDBM50337326 5-(1H-indazol-5-yl)-3-propylisoxazole::CHEMBL1682359
SMILES CCCc1cc(on1)-c1ccc2[nH]ncc2c1
InChI Key InChIKey=OHLKBSAOSZPTFS-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337326
Affinity DataKi: 113nMAssay Description:Inhibition of Rock2 after 1 hr using biotinylated longS peptide as substrateMore data for this Ligand-Target Pair