BDBM86836 (R)-6-chloro-2-(pyrrolidin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::(S)-6-chloro-2-(pyrrolidin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::CAS_24758166::CAS_24758290::NSC_24758166::NSC_24758290

SMILES Clc1ccc2cc(CC3CCCN3)[nH]c2n1

InChI Key InChIKey=LJIQRYQTOONAEE-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 = 86836   

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

Curated by PDSP Ki Database
LigandPNGBDBM86836(NSC_24758290 | NSC_24758166 | CAS_24758166 | CAS_2...)
Affinity DataKi:  147nMMore 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
LigandPNGBDBM86836(NSC_24758290 | NSC_24758166 | CAS_24758166 | CAS_2...)
Affinity DataKi:  3.72E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed