BDBM50291511 2-((E)-3-Biphenyl-4-yl-acryloylamino)-benzoic acid::CHEMBL176974
SMILES: OC(=O)c1ccccc1NC(=O)\C=C\c1ccc(cc1)-c1ccccc1
InChI Key: InChIKey=AIGCPSYTABFABO-NTCAYCPXSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Leukotriene B4 receptor (Homo sapiens (Human)) | BDBM50291511 (2-((E)-3-Biphenyl-4-yl-acryloylamino)-benzoic acid...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 830 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro binding affinity towards LTB4 receptor determined by measuring the displacement of [3H]-LTB4 from isolated neutrophils | Bioorg Med Chem Lett 7: 949-954 (1997) Article DOI: 10.1016/S0960-894X(97)00134-0 BindingDB Entry DOI: 10.7270/Q25D8RW3 | |||||||||||
More data for this Ligand-Target Pair |