BDBM50003353 2-Chloro-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-pyrazine::CHEMBL131840

SMILES CN1CCC=C(C1)c1nccnc1Cl

InChI Key InChIKey=KRFOYOCNRILWAO-UHFFFAOYSA-N

Data  2 IC50

  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 = 50003353   

TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50003353(CHEMBL131840 | 2-Chloro-3-(1-methyl-1,2,5,6-tetrah...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]pirenzepine (Pz) from rat hippocampus muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50003353(CHEMBL131840 | 2-Chloro-3-(1-methyl-1,2,5,6-tetrah...)
Affinity DataIC50: 276nMAssay Description:Displacement of [3H]oxotremorine-M (Oxo-M) from rat hippocampus muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed