BDBM50295448 CHEMBL3084642::Exo-8-[bis(2-chlorophenyl)methyl]-3-(4-pyridinyl)-8-azabicyclo[3.2.1]octane

SMILES [H][C@]12CC[C@]([H])(C[C@@H](C1)c1ccncc1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=XDUKMBHKWSHCDI-PMACEKPBSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295448   

TargetMu-type opioid receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50295448(CHEMBL3084642 | Exo-8-[bis(2-chlorophenyl)methyl]-...)
Affinity DataKi:  791nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cells by Topcount microplate scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50295448(CHEMBL3084642 | Exo-8-[bis(2-chlorophenyl)methyl]-...)
Affinity DataKi:  791nMAssay Description:Displacement of [125I]-Tyr14-N/OFQ from human NOP receptor expressed in CHO cells by Topcount microplate scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed