BDBM50170601 (1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10}.0^{3,8}]hexadeca-3,5,7-triene::CHEMBL187927::SSR591813

SMILES C1C[C@@]23CN1CC[C@@H]2Oc1cccnc1C3

InChI Key InChIKey=SUPRUPHAEXPGPF-QWHCGFSZSA-N

Data  4 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50170601   

TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
Sanofi-Synthelabo Research

Curated by PDSP Ki Database
LigandPNGBDBM50170601((1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10...)
Affinity DataKi:  36nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Sanofi-Synthelabo Research

Curated by PDSP Ki Database
LigandPNGBDBM50170601((1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10...)
Affinity DataKi:  116nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Sanofi-Synthelabo Research

Curated by PDSP Ki Database
LigandPNGBDBM50170601((1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10...)
Affinity DataKi:  1.79E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholine receptor subunit alpha(Homo sapiens (Human))
Sanofi-Synthelabo Research

Curated by PDSP Ki Database
LigandPNGBDBM50170601((1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10...)
Affinity DataKi:  6.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Homo sapiens (Human))
The Danish University Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50170601((1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10...)
Affinity DataEC50: >1.00E+5nMAssay Description:Effective concentration against Nicotinic acetylcholine receptor alpha3-beta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
The Danish University Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50170601((1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10...)
Affinity DataEC50: >1.00E+5nMAssay Description:Effective concentration against Nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed