BDBM50181090 (1-(2-cyclopropyl-6-(cyclopropylamino)-5-methylpyrimidin-4-yl)piperidin-4-yl)methanol::CHEMBL203124

SMILES Cc1c(NC2CC2)nc(nc1N1CCC(CO)CC1)C1CC1

InChI Key InChIKey=KHVDQCLELPNWCP-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 = 50181090   

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

Curated by ChEMBL
LigandPNGBDBM50181090((1-(2-cyclopropyl-6-(cyclopropylamino)-5-methylpyr...)
Affinity DataKi:  501nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed