BDBM86828 (R)-6-fluoro-2-(pyrrolidin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::(S)-6-fluoro-2-(pyrrolidin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::CAS_24758165::CAS_24758289::NSC_24758165::NSC_24758289

SMILES Fc1ccc2cc(CC3CCCN3)[nH]c2n1

InChI Key InChIKey=NWXQBIGZOUYUBE-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 = 86828   

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

Curated by PDSP Ki Database
LigandPNGBDBM86828(NSC_24758165 | CAS_24758289 | (R)-6-fluoro-2-(pyrr...)
Affinity DataKi:  316nMMore 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
LigandPNGBDBM86828(NSC_24758165 | CAS_24758289 | (R)-6-fluoro-2-(pyrr...)
Affinity DataKi:  2.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed