BindingDB logo
myBDB logout

BDBM359106 US10220048, Compound AA16::US10952992, No. AA16

SMILES: COC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(NS(O)(=O)=O)cc1)c1nc(CCC(F)(F)F)cs1

InChI Key: InChIKey=PDSYWBUJNFTRKV-SFTDATJTSA-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