BDBM50225934 CHEMBL2310922

SMILES OC(=O)C(O)=O.[H][C@@]12Oc3c4c(C[C@@]5([H])N(CCC)CC[C@@]14[C@]51C[C@H](N)C2(OC)C=C1)ccc3O

InChI Key InChIKey=HZPIVPBDXWIDAM-ISQFUXSMSA-N

Data  1 EC50

  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 1 hit for monomerid = 50225934   

LigandPNGBDBM50225934(CHEMBL2310922)
Affinity DataEC50:  100nMAssay Description:Displacement of [3H]dalamid ([D-Ala2,Met5] enkephalinamide) from opioid receptors of rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed