BindingDB logo
myBDB logout

BDBM50021720 CHEMBL3298983

SMILES: C[C@@H](NC(=O)N1CCc2cnc(NC3CCOCC3)nc2C1)c1ccc2cc[nH]c2c1

InChI Key: InChIKey=WQZCQSZZPWAGRX-UHFFFAOYSA-N

Data: 3 IC50

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