BindingDB logo
myBDB logout

BDBM50403907 CHEMBL161529

SMILES: CCCCCCCCCC[C@@H](O)[C@@H]1CC[C@H](O1)[C@@H](O)CC[C@H](O)[C@@H]1CC[C@@H](CCCCCCC[C@H]2CC(CC(C)=O)C(=O)O2)O1

InChI Key: InChIKey=WAZNHZWSJGMXPS-WEOUJJCJSA-N

Data: 1 IC50

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