BDBM50080858 CHEMBL3422465

SMILES: CC(=O)N(Cc1ccc(cc1)-c1ccc(o1)C(O)=O)Cc1cccc(c1)-c1cc(nn1-c1ccc(Cl)c(Cl)c1)C(O)=O

InChI Key: InChIKey=LEMMOMGQSFEWKD-UHFFFAOYSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match