new BindingDB logo
myBDB logout

BDBM50088523 CHEMBL3527383

SMILES: [H][C@@]1([C@H](OC)[C@@H](CC[C@]11CO1)OC(=O)N[C@H](C(C)C)C(N)=O)[C@@]1(C)O[C@@H]1C\C=C(/C)CO

InChI Key: InChIKey=XVDQGGLGAFFNJF-BONRZJGJNA-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