BDBM50389803 AZD7762::CHEMBL2041933
SMILES NC(=O)Nc1cc(sc1C(=O)N[C@H]1CCCNC1)-c1cccc(F)c1
InChI Key InChIKey=IAYGCINLNONXHY-LBPRGKRZSA-N
Data 8 IC50 2 EC50
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50389803