BDBM86831 (+/-)-2-(pyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridine::2-(pyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridine::CAS_24759727::NSC_24759727

SMILES C1CC(CN1)c1cc2cccnc2[nH]1

InChI Key InChIKey=KOWVUSHBSAGCKE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 86831   

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

Curated by PDSP Ki Database
LigandPNGBDBM86831(CAS_24759727 | 2-(pyrrolidin-3-yl)-1H-pyrrolo[2,3-...)
Affinity DataKi:  10nMMore 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)
Solvay Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86831(CAS_24759727 | 2-(pyrrolidin-3-yl)-1H-pyrrolo[2,3-...)
Affinity DataKi:  16nMMore 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)
Solvay Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86831(CAS_24759727 | 2-(pyrrolidin-3-yl)-1H-pyrrolo[2,3-...)
Affinity DataKi:  251nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed