BDBM50097152 CHEMBL3581149
SMILES COc1cccc(CC(=O)Nc2cc(cs2)-c2ccnc(N)c2)c1
InChI Key InChIKey=MPZKHCPHRLXFAX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50097152
Affinity DataKi: 22nMAssay Description:Inhibition of ROCK1 (6 to 553 amino acids) (unknown origin) using Lys-Lys-Arg-Asn-Arg-Thr-Leu-Ser-Val as substrate preincubated for 15 mins followed ...More data for this Ligand-Target Pair