BDBM50315330 1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N-methylpiperidin-3-amine::CHEMBL1091568

SMILES CNC1CCCN(C1)c1ncnc2c3cc(Cl)ccc3oc12

InChI Key InChIKey=RBKDYGHFNWSLJM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50315330   

TargetHistamine H4 receptor(Homo sapiens (Human))
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50315330(1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N-methy...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]histamine dihydrochloride from human histamine H4 receptor after 2.5 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed