BindingDB logo
myBDB logout

BDBM50385145 CHEMBL2035654

SMILES: Oc1ccc2ccccc2c1-c1ccc(cc1)C(=O)NCCN1CCOCC1

InChI Key: InChIKey=MQRMUEVIQDAAEW-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