BDBM50343018 4-(4-methylpiperazin-1-yl)-N2-neopentylpyridine-2,6-diamine::CHEMBL1770968
SMILES: CN1CCN(CC1)c1cc(N)nc(NCC(C)(C)C)c1
InChI Key: InChIKey=MAVXZOSDJWSRSB-UHFFFAOYSA-N
Data: 1 KI
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)) | BDBM50343018 (4-(4-methylpiperazin-1-yl)-N2-neopentylpyridine-2,...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.300 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson& Johnson Pharmaceutical Research& Development Curated by ChEMBL | Assay Description Displacement of [3H]histamine from human histamine H4 receptor | Bioorg Med Chem Lett 21: 3113-6 (2011) Article DOI: 10.1016/j.bmcl.2011.03.017 BindingDB Entry DOI: 10.7270/Q24X5845 | |||||||||||
More data for this Ligand-Target Pair |