BindingDB logo
myBDB logout

BDBM245928 US9433609, 21

SMILES: CC[C@H](C)[C@H](NC(=O)OC)C(=O)N1CCC[C@@H]1c1ncc([nH]1)-c1ccc2cc(ccc2c1)-c1ccc2[nH]c(nc2c1)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC

InChI Key: InChIKey=KZWHORJHVYNYJN-WGKWNUCFSA-N

Data: 4 EC50

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