BDBM91606 alpha7 agonists 6

SMILES C[N+](C)(C)CCn1cc(COc2cc([O])nc3ccccc23)nn1

InChI Key InChIKey=GLOKSQMAWAKLDX-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 91606   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of California San Diego

LigandPNGBDBM91606(alpha7 agonists 6)
Affinity DataEC50:  1.70E+3nMpH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
University of California San Diego

LigandPNGBDBM91606(alpha7 agonists 6)
Affinity DataKi:  1.40E+4nM ΔG°:  -6.88kcal/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Mouse)
University of California San Diego

LigandPNGBDBM91606(alpha7 agonists 6)
Affinity DataKi: >3.00E+4nM ΔG°: >-6.41kcal/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed