BDBM50508999 CHEMBL4445674
SMILES Clc1cccc(OC(=O)N(C2CCN(CCc3ccccc3)CC2)c2ccccc2)c1
InChI Key InChIKey=AGNHZMNFUUHEAH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50508999
TargetMu-type opioid receptor(Homo sapiens (Human))
Julius Maximilian University Of W£Rzburg
Curated by ChEMBL
Julius Maximilian University Of W£Rzburg
Curated by ChEMBL
Affinity DataIC50: 600nMAssay Description:Inhibition of MOR (unknown origin)More data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Julius Maximilian University Of W£Rzburg
Curated by ChEMBL
Julius Maximilian University Of W£Rzburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of FAAH (unknown origin)More data for this Ligand-Target Pair
TargetMonoglyceride lipase(Homo sapiens (Human))
Julius Maximilian University Of W£Rzburg
Curated by ChEMBL
Julius Maximilian University Of W£Rzburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair