null

SMILES Clc1ccc(CCNc2nccc(n2)N2CCN(CC(=O)N(CC3CCCO3)Cc3ccncc3)CC2)cc1

InChI Key InChIKey=YXAPAHXXQYBYMZ-UHFFFAOYSA-N

  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 = 50340746   

TargetMas-related G-protein coupled receptor member X1(Homo sapiens (Human))
AstraZeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50340746(2-(4-(2-(4-chlorophenethylamino)pyrimidin-4-yl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Antagonist activity at SNSR4 in human HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D21XW7PubMed