BindingDB logo
myBDB logout

BDBM50130757 CHEMBL3634516

SMILES: [H][C@]12CCC[C@H](N3CCCC3)[C@@]1([H])N(CCN2C(=O)OC)C(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=PAVYSOUZQLFNIW-IRFCIJBXSA-N

Data: 7 KI  2 EC50

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