BDBM50319290 (+/-)-2-(4-(3-(3,6-diazabicyclo[3.1.0]hexan-6-yl)propoxy)-2-methylphenyl)-5-fluoro-4-methyl-1H-benzo[d]imidazole::CHEMBL1085802
SMILES: Cc1cc(OCCCN2C3CNCC23)ccc1-c1nc2ccc(F)c(C)c2[nH]1
InChI Key: InChIKey=VSUUQRZGWLNIQQ-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)) | BDBM50319290 ((+/-)-2-(4-(3-(3,6-diazabicyclo[3.1.0]hexan-6-yl)p...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | >1.00E+4 | 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 recombinant histamine H4 receptor | Bioorg Med Chem Lett 20: 3367-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.017 BindingDB Entry DOI: 10.7270/Q23J3D4Z | |||||||||||
More data for this Ligand-Target Pair |