BDBM50315316 8-chloro-4-(3,4,5-trimethylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine::CHEMBL1092331

SMILES CC1CN(CC(C)N1C)c1ncnc2c1oc1ccc(Cl)cc21

InChI Key InChIKey=QHJWYUAMRUHBEJ-UHFFFAOYSA-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 = 50315316   

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

Curated by ChEMBL
LigandPNGBDBM50315316(8-chloro-4-(3,4,5-trimethylpiperazin-1-yl)benzofur...)
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