BindingDB logo
myBDB logout

null

SMILES: Fc1ccc(Nc2ncnc3NC(=O)\C(=C/c4ccc[nH]4)c23)cc1Cl

InChI Key: InChIKey=GJJATVDARFZDOM-WDZFZDKYSA-N

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