null

SMILES COC(=O)[C@@H]1C[C@@H](N)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1

InChI Key InChIKey=VCZKRKGJSSFJER-GKRPYSMHSA-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 = 50189141   

TargetKappa-type opioid receptor(Homo sapiens (Human))
McLean Hospital

Curated by ChEMBL
LigandPNGBDBM50189141((2S,4aR,6aR,7R,9R,10aS,10bR)-methyl 9-amino-2-(fur...)copy SMILEScopy InChI
Affinity DataKi:  223nMAssay Description:Inhibition of [3H]diprenorphine binding to human KOR expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4B55PubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
McLean Hospital

Curated by ChEMBL
LigandPNGBDBM50189141((2S,4aR,6aR,7R,9R,10aS,10bR)-methyl 9-amino-2-(fur...)copy SMILEScopy InChI
Affinity DataEC50:  1.37E+3nMAssay Description:Enhancement of [35S]GTPgammaS binding to human KOR expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4B55PubMed