BDBM50177010 CHEMBL3814006

SMILES: CS(=O)(=O)c1cc(ccc1CO)-c1ccc(CN(Cc2ccccc2)S(=O)(=O)c2ccccc2C(F)(F)F)s1

InChI Key: InChIKey=NLDOCDWHNYIGKV-UHFFFAOYSA-N

Data: 2 KI  2 IC50  6 EC50

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

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