BDBM50452273 Dihydromorphine

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])CC[C@@H]2O)ccc3O

InChI Key InChIKey=IJVCSMSMFSCRME-KBQPJGBKSA-N

Data  5 Kd  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 1 hit for monomerid = 50452273   

LigandPNGBDBM50452273(Dihydromorphine)
Affinity DataKd:  200nMAssay Description:Compound was evaluated for opioid receptor affinity against the receptor site model site 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed