BDBM50325055 (1R,5S)-3-((1-benzyl-1H-tetrazol-5-yl)(4-fluorophenyl)methyl)-8-cyclobutyl-3,8-diazabicyclo[3.2.1]octane::CHEMBL1223009
SMILES: Fc1ccc(cc1)C(N1C[C@@H]2CC[C@H](C1)N2C1CCC1)c1nnnn1Cc1ccccc1
InChI Key: InChIKey=KYRLBWPPCQXLFP-VSGJHWFKSA-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 H3 receptor (Homo sapiens (Human)) | BDBM50325055 ((1R,5S)-3-((1-benzyl-1H-tetrazol-5-yl)(4-fluorophe...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 516 | n/a | n/a | n/a | n/a | n/a | n/a |
Evotec (UK) Ltd Curated by ChEMBL | Assay Description Antagonist activity at human histamine H3 receptor | Bioorg Med Chem Lett 20: 5165-9 (2010) Article DOI: 10.1016/j.bmcl.2010.07.009 BindingDB Entry DOI: 10.7270/Q2TQ61RV | |||||||||||
More data for this Ligand-Target Pair |