BDBM50315332 (R)-N-methyl-1-(8-methylbenzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-amine::CHEMBL1091729

SMILES CN[C@@H]1CCN(C1)c1ncnc2c1oc1ccc(C)cc21

InChI Key InChIKey=IXOKQQLKEWVWIO-LLVKDONJSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50315332   

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

Curated by ChEMBL
LigandPNGBDBM50315332((R)-N-methyl-1-(8-methylbenzofuro[3,2-d]pyrimidin-...)
Affinity DataIC50:  86nMAssay 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