BDBM50535651 CHEMBL4543120

SMILES: Cn1c2CCN(Cc2c(=O)n1C)C(=O)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=ARUGZPDALFGNNI-UHFFFAOYSA-N

Data: 2 IC50

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

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