BDBM86827 (R)-2-((1-methylpyrrolidin-2-yl)methyl)-1H-pyrrolo[2,3-b]pyridine::(S)-2-((1-methylpyrrolidin-2-yl)methyl)-1H-pyrrolo[2,3-b]pyridine::CAS_24758292::CAS_24758293::NSC_24758292::NSC_24758293

SMILES CN1CCCC1Cc1cc2cccnc2[nH]1

InChI Key InChIKey=IUWFNLKNENWKCN-UHFFFAOYSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86827   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Solvay Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86827((R)-2-((1-methylpyrrolidin-2-yl)methyl)-1H-pyrrolo...)
Affinity DataKi:  691nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Solvay Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86827((R)-2-((1-methylpyrrolidin-2-yl)methyl)-1H-pyrrolo...)
Affinity DataKi:  2.51E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed