BDBM50383191 CHEMBL2031893
SMILES COc1cc2nccc(Oc3ccc(NC(=O)c4c(C)n(C)n(-c5ccccc5)c4=O)cc3F)c2cc1OC
InChI Key InChIKey=SBLMCLDRWJNEJK-UHFFFAOYSA-N
Data 4 KI 36 IC50
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50383191