BDBM50636872 CHEMBL5559384
SMILES CNc1nc(Cl)nc2c1ncn2Cc1cc(Cl)ccc1NS(C)(=O)=O
InChI Key InChIKey=VFTMKZXKNIRBJR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50636872
Ligand InfoPDB

3D Structure (crystal)