BDBM50508999 CHEMBL4445674

SMILES Clc1cccc(OC(=O)N(C2CCN(CCc3ccccc3)CC2)c2ccccc2)c1

InChI Key InChIKey=AGNHZMNFUUHEAH-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50508999(CHEMBL4445674)
Affinity DataIC50:  600nMAssay Description:Inhibition of MOR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Julius Maximilian University Of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50508999(CHEMBL4445674)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of FAAH (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMonoglyceride lipase(Homo sapiens (Human))
Julius Maximilian University Of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50508999(CHEMBL4445674)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed