BDBM50095717 (8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-yl)-acetonitrile::CHEMBL146574

SMILES CC1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC#N

InChI Key InChIKey=SJIZBTMQJSTRNH-LNTUIOFPSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095717   

TargetSigma non-opioid intracellular receptor 1(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50095717((8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6...)
Affinity DataKi:  1.10E+4nMAssay Description:Ki value determined against Sigma opioid receptor type 1 using [(+)-[3H]pentazocaine at the Kd concentration 2nM .More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50095717((8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6...)
Affinity DataKi:  9.30E+4nMAssay Description:Ki value determined against Sigma opioid receptor type 2 using [3H]DTG(5nM) with 1microM dextrallorphan to mask sigma1 bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed