BindingDB logo
myBDB logout

BDBM50433569 CHEMBL2381563

SMILES: CN1CCC[C@H]1COC(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=SITVIGRZUIUBEV-LBPRGKRZSA-N

Data: 2 KI  5 IC50

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