null

SMILES [H][C@@]12CC[C@@]3(C)[C@@H](C[C@H](OC(=O)CCC(O)=O)C(=O)[C@]3([H])[C@@]1(C)C[C@H](OC2=O)c1ccoc1)C(=O)OC

InChI Key InChIKey=GDKYEAHWIITRPH-BNSSAQQSSA-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 3 hits for monomerid = 50491420   

TargetKappa-type opioid receptor(Homo sapiens (Human))
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50491420(CHEMBL2381590)copy SMILEScopy InChI
Affinity DataKi:  4.07E+3nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2K13PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50491420(CHEMBL2381590)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DADLE from delta opioid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2K13PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50491420(CHEMBL2381590)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2K13PubMed