BDBM50547504 CHEMBL4754925

SMILES [H][C@@]12CN(CC11CC1)Cc1cc(F)ccc1C(=O)N2C

InChI Key InChIKey=SLCNRVBWQQYYRT-CYBMUJFWSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50547504   

TargetMu-type opioid receptor(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50547504(CHEMBL4754925)
Affinity DataKi: >1.00E+5nMAssay Description:Agonist activity at human MOR expressed in CHOK1 cells assessed as inhibition of forskolin-stimulated cAMP accumulation by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50547504(CHEMBL4754925)
Affinity DataEC50: >1.00E+5nMAssay Description:Displacement of [3H]diprenorphine from human MOR incubated for 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed