BindingDB logo
myBDB logout

BDBM50441803 CHEMBL2436228::US10053431, 1

SMILES: CN[C@@H](C)C(=O)N[C@H]1CNc2ccccc2N(Cc2cccc3ccccc23)C1=O

InChI Key: InChIKey=PVVQVXNDKFTIGZ-KKSFZXQISA-N

Data: 4 IC50

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