BDBM50429877 CHEMBL2333362

SMILES: Cc1c(F)c(ccc1C(=O)N1CCOc2ccc(cc2C1)-c1ccc2nc[nH]c2c1)S(C)(=O)=O

InChI Key: InChIKey=LTXLPEWSLPHQMF-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