BDBM50315337 CHEMBL1092881::N-methyl-4-(3-(methylamino)pyrrolidin-1-yl)benzofuro[3,2-d]pyrimidine-8-carboxamide
SMILES: CNC1CCN(C1)c1ncnc2c3cc(ccc3oc12)C(=O)NC
InChI Key: InChIKey=COMUBDYHRWXOAJ-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Histamine H4 receptor (Homo sapiens (Human)) | BDBM50315337 (CHEMBL1092881 | N-methyl-4-(3-(methylamino)pyrroli...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Argenta Discovery Ltd. Curated by ChEMBL | Assay Description Displacement of [3H]histamine dihydrochloride from human histamine H4 receptor after 2.5 hrs by scintillation proximity assay | Bioorg Med Chem Lett 20: 2516-9 (2010) Article DOI: 10.1016/j.bmcl.2010.02.097 BindingDB Entry DOI: 10.7270/Q2CN74V3 | |||||||||||
More data for this Ligand-Target Pair |