BDBM50305364 (3aR,6aS)-2-(6-phenylpyridazin-3-yl)-5-(pyridin-4-ylmethyl)octahydropyrrolo[3,4-c]pyrrole::CHEMBL590381

SMILES C(N1C[C@H]2CN(C[C@H]2C1)c1ccc(nn1)-c1ccccc1)c1ccncc1

InChI Key InChIKey=ZUZOACZFTZIAEX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50305364   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50305364((3aR,6aS)-2-(6-phenylpyridazin-3-yl)-5-(pyridin-4-...)
Affinity DataKi:  541nMAssay Description:Displacement of [3H]585539 from alpha7 nAChR in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed