BindingDB logo
myBDB logout

BDBM50458024 CHEMBL4203179

SMILES: CCN1CCC(CC1)N1CCc2nc(Nc3ncc(F)c(n3)-c3cc(F)c4nc(C)n(C(C)C)c4c3)ccc2C1

InChI Key: InChIKey=AUIRGOWAROZXCR-UHFFFAOYSA-N

Data: 11 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match