BDBM50549386 CHEMBL4778806
SMILES Fc1ccnc2[nH]cc(-c3csc(NC(=O)Cc4cccc(OCCCC5CCNCC5)c4)n3)c12
InChI Key InChIKey=SRMXXHHTPHUVOW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50549386
Affinity DataKi: 3nMAssay Description:Inhibition of ROCK1 (unknown origin)More data for this Ligand-Target Pair