BindingDB logo
myBDB logout

BDBM107597 US8575157, 44

SMILES: CC[C@H](N1CC[C@@](CCCO)(OC1=O)c1ccccc1)c1ccc(cc1)-c1ccc(=O)n(C)c1

InChI Key: InChIKey=KJZXHONZUFFUGF-LBNVMWSVSA-N

Data: 2 IC50

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