BDBM86829 (+/-)-2-(piperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine::(-)-2-(piperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine::CAS_24759729::NSC_24759729

SMILES C1CNCC(C1)c1cc2cccnc2[nH]1

InChI Key InChIKey=HQXXEVXSXRYNIL-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 = 86829   

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

Curated by PDSP Ki Database
LigandPNGBDBM86829((+/-)-2-(piperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine...)
Affinity DataKi:  2.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rat)
Solvay Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM86829((+/-)-2-(piperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed