BDBM50181115 6-(azepan-1-yl)-N-cyclopropyl-2-(cyclopropylmethyl)-5-methylpyrimidin-4-amine::CHEMBL378904

SMILES Cc1c(NC2CC2)nc(CC2CC2)nc1N1CCCCCC1

InChI Key InChIKey=LSFXNFJHAUSTAG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181115   

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

Curated by ChEMBL
LigandPNGBDBM50181115(6-(azepan-1-yl)-N-cyclopropyl-2-(cyclopropylmethyl...)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed