BDBM50272376 (1S,9R,10S)-17-(cyclobutylmethyl)-4-(4-nitrophenoxy)-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-trien-10-ol hydrochloride::CHEMBL526362

SMILES O[C@@]12CCCC[C@@]11CCN(CC3CCC3)[C@@H]2Cc2ccc(Oc3ccc(cc3)[N+]([O-])=O)cc12

InChI Key InChIKey=CYIZZYZUVWCYBV-KWXIBIRDSA-N

Data  3 KI

  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 3 hits for monomerid = 50272376   

TargetMu-type opioid receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50272376((1S,9R,10S)-17-(cyclobutylmethyl)-4-(4-nitrophenox...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50272376((1S,9R,10S)-17-(cyclobutylmethyl)-4-(4-nitrophenox...)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]U69593 from human kappa opioid receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50272376((1S,9R,10S)-17-(cyclobutylmethyl)-4-(4-nitrophenox...)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]Naltindole from human delta opioid receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed