BDBM50193269 CHEMBL3965511

SMILES: Cl.CN(C)CCOc1ccc(cc1)C(=C(\CCC(F)F)c1ccccc1)\c1ccc(Br)cc1

InChI Key: InChIKey=UEVBWQXZYPGEFE-WZRSSYQVSA-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