BDBM50382466 CHEMBL2024087

SMILES OCC[C@H]1C[C@@H]1c1cncc(OC[C@@H]2CCN2)c1

InChI Key InChIKey=FQIJPHXWIONJLF-JKOKRWQUSA-N

Data  2 KI  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50382466   

TargetAcetylcholine-binding protein(Lymnaea stagnalis)
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50382466(CHEMBL2024087)
Affinity DataKi:  12.8nMAssay Description:Displacement of [3H]epibatidine from Lymnaea stagnalis AChBPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSoluble acetylcholine receptor(Aplysia Californica)
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50382466(CHEMBL2024087)
Affinity DataKi:  979nMAssay Description:Displacement of [3H]epibatidine from Aplysia californica AChBPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50382466(CHEMBL2024087)
Affinity DataEC50:  10.2nMAssay Description:Agonist activity at human alpha4beta2 nAChR expressed in SH-EP1 cells assessed as 86Rb+ ion efflux after 9.5 mins by flip-plate techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50382466(CHEMBL2024087)
Affinity DataIC50:  9.40nMAssay Description:Antagonist activity at human alpha4beta2 nAChR expressed in SH-EP1 cells assessed as inhibition of carbamylcholine induced 86Rb+ ion efflux preincuba...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed