null

SMILES OCCC1CCN(Cc2ccc(cc2F)-c2ccccc2S(=O)(=O)N2CCCCC2)CC1

InChI Key InChIKey=YZQBVVNWRKCVOK-UHFFFAOYSA-N

  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 2 hits for monomerid = 50350961   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50350961(CHEMBL1818325)copy SMILEScopy InChI
Affinity DataKi:  8.80nMAssay Description:Displacement of [3H]diprenorphine from human kappa opioid receptor expressed in CHO cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63NBJPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50350961(CHEMBL1818325)copy SMILEScopy InChI
Affinity DataKi:  112nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63NBJPubMed