BDBM50181105 4-(azepan-1-yl)-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine::CHEMBL207816

SMILES C1CC1c1nc2NCCCCc2c(n1)N1CCCCCC1

InChI Key InChIKey=IWBCYHIRISUDJH-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 = 50181105   

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

Curated by ChEMBL
LigandPNGBDBM50181105(4-(azepan-1-yl)-2-cyclopropyl-6,7,8,9-tetrahydro-5...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed