BindingDB logo
myBDB logout

BDBM50165396 CHEMBL3798148

SMILES: CCCN(C)Cc1cc(ccc1C)-c1nc(no1)-c1cc(C)c(OC[C@@H](O)CNC(=O)CO)c(CC)c1

InChI Key: InChIKey=LNJKECQOPZXNIY-DEOSSOPVSA-N

Data: 2 EC50

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