BDBM50278957 CHEMBL498262::CHEMBL594590::cis-2-Ethyl-5-(6-phenyl-pyridazin-3-yl)-octahydro-pyrrolo[3,4-c]-pyrrole Bis-p-toluenesulfonate

SMILES CCN1C[C@H]2CN(C[C@H]2C1)c1ccc(nn1)-c1ccccc1

InChI Key InChIKey=TYLMLPKAERVPKY-IYBDPMFKSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50278957   

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

Curated by ChEMBL
LigandPNGBDBM50278957(CHEMBL498262 | CHEMBL594590 | cis-2-Ethyl-5-(6-phe...)
Affinity DataKi:  330nMAssay Description:Displacement of [3H]A585539 from alpha7 nicotinic acetylcholine receptor in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50278957(CHEMBL498262 | CHEMBL594590 | cis-2-Ethyl-5-(6-phe...)
Affinity DataKi:  331nMAssay Description:Displacement of [3H]585539 from alpha7 nAChR in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50278957(CHEMBL498262 | CHEMBL594590 | cis-2-Ethyl-5-(6-phe...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nicotinic acetylcholine receptor in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed