BDBM50315338 (R)-1-(7-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N-methylpyrrolidin-3-amine::CHEMBL1092064

SMILES CN[C@@H]1CCN(C1)c1ncnc2c3ccc(Cl)cc3oc12

InChI Key InChIKey=CWIMPSCSFQAHOE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50315338   

TargetHistamine H4 receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50315338((R)-1-(7-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N-m...)
Affinity DataIC50: 171nMAssay 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 Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed