BDBM50479828 CHEMBL464215

SMILES: Cn1c2ccc(Cc3ccc(F)cc3)cc2c(O)c(C(O)=O)c1=O

InChI Key: InChIKey=YPNHXGADKUJXJG-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