BindingDB logo
myBDB logout

BDBM241535 US9409908, 167

SMILES: C[C@@H]1CCC[C@H](N2CCC(=CC2=O)c2c(F)c(Cl)ccc2Br)c2cccc(c2)-c2cc(ccc2NC1=O)C(O)=O

InChI Key: InChIKey=AMKLNLCMEAFCLA-QUGAMOGWSA-N

Data: 2 KI

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