BindingDB logo
myBDB logout

BDBM50405536 CHEMBL6939

SMILES: CC(C)NCC(O)COc1ccc(COCC2CC2)cc1

InChI Key: InChIKey=UOKWVICUCYNXFO-UHFFFAOYSA-N

Data: 3 Kd

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