BDBM86903 CAS_45263725::CAS_45263737::NSC_45263725::NSC_45263737::cis-methyl-{1-[3-(pyridin-3-yloxy)-propenyl]-cyclopropyl}-amine; hydrochloride::trans-methyl-{1-[3-(pyridin-3-yloxy)-propenyl]-cyclopropyl}-amine; hydrochloride

SMILES CNC1(CC1)C=CCOc1cccnc1

InChI Key InChIKey=PIRMHMOTVGYPPY-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86903   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rat)
Servier, Chemistry Research Division A

Curated by PDSP Ki Database
LigandPNGBDBM86903(NSC_45263737 | cis-methyl-{1-[3-(pyridin-3-yloxy)-...)
Affinity DataKi:  1.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rat)
Servier, Chemistry Research Division A

Curated by PDSP Ki Database
LigandPNGBDBM86903(NSC_45263737 | cis-methyl-{1-[3-(pyridin-3-yloxy)-...)
Affinity DataKi:  2.28E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed