BDBM50190786 (R)-N-(quinuclidin-3-yl)furo[2,3-c]pyridine-5-carboxamide::CHEMBL214268::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide::PHA-543613::PHA543613

SMILES O=C(N[C@H]1CN2CCC1CC2)c1cc2ccoc2cn1

InChI Key InChIKey=IPKZCLGGYKRDES-ZDUSSCGKSA-N

Data  7 KI  3 IC50  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 1 hit for monomerid = 50190786   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190786((R)-N-(quinuclidin-3-yl)furo[2,3-c]pyridine-5-carb...)
Affinity DataEC50:  4.20nMpH: 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 ul of 0.2 mg/ml an...More data for this Ligand-Target Pair
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