BindingDB logo
myBDB logout

BDBM50445967 CHEMBL3105888

SMILES: NC(=O)n1ccc2ccc(nc12)-c1ccc(CN2CCCC2)cc1

InChI Key: InChIKey=MBEJLTVHGUPNIL-UHFFFAOYSA-N

Data: 1 IC50

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