BDBM50121749 1-Pyridin-4-ylmethyl-4-(S)-1-pyrrolidin-2-ylmethyl-piperazine::CHEMBL6334

SMILES C([C@@H]1CCCN1)N1CCN(Cc2ccncc2)CC1

InChI Key InChIKey=VPZLPAKJZIZIHZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121749   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50121749(1-Pyridin-4-ylmethyl-4-(S)-1-pyrrolidin-2-ylmethyl...)
Affinity DataKi:  4.60E+4nMAssay Description:Binding affinity towards alpha4-beta2 measured by using the inhibition of [3H]NIC binding to rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50121749(1-Pyridin-4-ylmethyl-4-(S)-1-pyrrolidin-2-ylmethyl...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards alpha-7 neuronal nicotinic acetylcholine receptor (nAChRs) measured by using the inhibition of [3H]-MLA binding to whole bra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed