BindingDB logo
myBDB logout

BDBM50358543 CHEMBL1923542

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CSC[C@H](N)C(=O)N[C@@H](CO)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCC

InChI Key: InChIKey=MFNWTMUFWRWXIM-AEKUSUEZSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match