BDBM50430824 CHEMBL2335121

SMILES: CCOc1ccccc1-c1ccc(cc1)-c1nc2ccc(F)cc2c(C(O)=O)c1C

InChI Key: InChIKey=JENSCTHFDKMRBS-UHFFFAOYSA-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