BDBM50181104 CHEMBL204471::N4-benzyl-N6,2-dicyclopropyl-N4,5-dimethylpyrimidine-4,6-diamine

SMILES CN(Cc1ccccc1)c1nc(nc(NC2CC2)c1C)C1CC1

InChI Key InChIKey=GJVBNDHZSKKRIS-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 = 50181104   

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

Curated by ChEMBL
LigandPNGBDBM50181104(CHEMBL204471 | N4-benzyl-N6,2-dicyclopropyl-N4,5-d...)
Affinity DataKi:  251nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed