BDBM50637639 CHEMBL5563319
SMILES Cc1c(-c2c3c(N)n[nH]c(=O)c3nn2-c2ccc(C(N)=O)cc2)oc2cc(C(=O)Nc3ccccc3C(F)(F)F)ccc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50637639
Affinity DataIC50: 11nMAssay Description:Inhibition of DDR1 (unknown origin)More data for this Ligand-Target Pair
