BindingDB logo
myBDB logout

null

SMILES: Brc1cccc(Nc2ncnc3ccc(NC(=O)Cn4sccc4=O)cc23)c1

InChI Key: InChIKey=XEJKUBDGAQQSNP-UHFFFAOYSA-N

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