BindingDB logo
myBDB logout

BDBM50272609 CHEMBL4127295

SMILES: Cl.Cl.C[C@@H](N[C@@H]1CCN(C1)c1ccc(cc1)C(O)=O)c1cccc2ccccc12

InChI Key: InChIKey=QUMAZGCVYOUOKB-NMWSZSNKSA-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