BDBM50613108 CHEMBL5266889
SMILES CN1CCCC(=CC1)c2cc3c(cc2OC)C4(CCC4)C(=N3)N
InChI Key InChIKey=VMVRYCYPSDCNEH-UHFFFAOYSA-N
Data 2 IC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50613108