BindingDB logo
myBDB logout

null

SMILES: Cc1cc(Cn2nc(cc2C(=O)NCc2cccc(Br)c2)-c2ccccc2)on1

InChI Key: InChIKey=VSOVIZYOTNJSRJ-UHFFFAOYSA-N

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