BindingDB logo
myBDB logout

null

SMILES: CC(C)Oc1ccc(cc1Cl)-c1nc(no1)-c1ccc2OCC(NCc2c1)C(O)=O

InChI Key: InChIKey=KPBGVOOPVZPWDM-UHFFFAOYSA-N

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