null
SMILES C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1
InChI Key InChIKey=IYOZTVGMEWJPKR-IJLUTSLNSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319631
Affinity DataKi: 140nMAssay Description:Inhibition of p160ROCKChecked by AuthorMore data for this Ligand-Target Pair