BDBM50224564 CHEMBL48599

SMILES [H][C@@]12Oc3c4c(CC5N(C)CCC14[C@@]5(NC(=O)CBr)C=CC2O)ccc3O

InChI Key InChIKey=WPEIOODEGJJMDJ-BYJANHFVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224564   

LigandPNGBDBM50224564(CHEMBL48599)
Affinity DataIC50:  15nMAssay Description:Binding affinity against opiate receptor from rat neural membranes, using [3H]dihydromorphine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed