BindingDB logo
myBDB logout

BDBM50358415 CHEMBL1922847

SMILES: CCCCCCC(=O)[C@@H](O)CC

InChI Key: InChIKey=CSZVSWOBRXXFAE-VIFPVBQESA-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