BDBM50364074 CHEMBL1950805

SMILES: OC(=O)[C@H]1NCCN([C@H]1C(O)=O)C(=O)c1ccc2cc(I)c3ccccc3c2c1

InChI Key: InChIKey=OETACQDMBICFOM-ZWKOTPCHSA-N

Data: 3 KI  3 IC50

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

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