BindingDB logo
myBDB logout

BDBM50405531 CHEMBL6712

SMILES: CC(C)NCC(O)COc1ccc(CCOCC2CCCC2)cc1

InChI Key: InChIKey=PWUCBVLHDKLBIN-UHFFFAOYSA-N

Data: 1 Kd

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