BDBM50386129 CHEMBL2042217

SMILES: CC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(NC(=O)Nc2ccc(Cl)cc2F)cc1)C(O)=O

InChI Key: InChIKey=LRFRTNLXUHXHIR-IBGZPJMESA-N

Data: 1 IC50

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

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