BDBM50181103 4-(azepan-1-yl)-2-cyclopropyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine::CHEMBL207287

SMILES C1CC1c1nc2NCCCc2c(n1)N1CCCCCC1

InChI Key InChIKey=OAVVSQBKJRDNQT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50181103   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50181103(4-(azepan-1-yl)-2-cyclopropyl-5,6,7,8-tetrahydropy...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed