BDBM50377323 CHEMBL255717

SMILES: CCCCCCC(=O)N(C[C@@H]1CSC(N1C(=O)c1ccccc1)c1ccccc1)CC(O)=O

InChI Key: InChIKey=ADUKDCKEBZPEDT-FPSALIRRSA-N

Data: 1 KI  1 IC50

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

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