BDBM50496888 CHEMBL3228710

SMILES [H][C@]12Oc3c4c(CC5C(C=C[C@@H]1O)[C@]24CCN5CCC#N)ccc3OC

InChI Key InChIKey=OPUAFQAHKSCSTM-KUJNINTKSA-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 = 50496888   

TargetDelta-type/Kappa-type/Mu-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50496888(CHEMBL3228710)
Affinity DataEC50:  7.00E+5nMAssay Description:Binding affinity to opiate receptor in rat brain homogenatesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed