BDBM50167767 ((2S,3aS,12bS)-11-Fluoro-2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-ylmethyl)-dimethyl-amine::CHEMBL197135

SMILES CN(C)C[C@@H]1C[C@@H]2[C@H](O1)c1cc(F)ccc1Oc1ccccc21

InChI Key InChIKey=LGHLMADLDHUIJY-RFUYNDQBSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167767   

TargetNociceptin receptor(RAT)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50167767(((2S,3aS,12bS)-11-Fluoro-2,3,3a,12b-tetrahydro-1,8...)
Affinity DataKi:  8nMAssay Description:In vitro binding affinity against norepinephrin transpoter using [3H]-nisoxetine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed