BindingDB logo
myBDB logout

BDBM50358837 CHEMBL1208026

SMILES: OC(=O)Cc1ccc2[nH]c3CCN(Cc4ccccc4)Cc3c2c1

InChI Key: InChIKey=IAGKSXPAAZNNHV-UHFFFAOYSA-N

Data: 1 IC50

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