BDBM50053240 (E)-3-{5-Benzyloxy-1-[(methyl-phenethyl-carbamoyl)-methyl]-1H-indol-3-yl}-acrylic acid ethyl ester::CHEMBL332422
SMILES: CCOC(=O)\C=C\c1cn(CC(=O)N(C)CCc2ccccc2)c2ccc(OCc3ccccc3)cc12
InChI Key: InChIKey=CRVNOZOIFJFGRX-SAPNQHFASA-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 |
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Leukotriene B4 receptor (Homo sapiens (Human)) | BDBM50053240 ((E)-3-{5-Benzyloxy-1-[(methyl-phenethyl-carbamoyl)...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >300 | n/a | n/a | n/a | n/a | n/a | n/a |
Rhône-Poulenc Rorer Central Research Curated by ChEMBL | Assay Description Compound was evaluated for Leukotriene B4 receptor binding, obtained from radioligand binding assay using guinea pig spleen cell membrane | J Med Chem 39: 3756-68 (1996) Article DOI: 10.1021/jm950699x BindingDB Entry DOI: 10.7270/Q24F1PTR | |||||||||||
More data for this Ligand-Target Pair |