BDBM50052021 4-[5-(4-Carbamimidoyl-phenoxy)-pentyloxy]-N,N-diisopropyl-3-methoxy-benzamide::CGS-250190::CHEMBL89326

SMILES COc1cc(ccc1OCCCCCOc1ccc(cc1)C(N)=N)C(=O)N(C(C)C)C(C)C

InChI Key InChIKey=VAYJLOGCWOXMAS-UHFFFAOYSA-N

Data  1 KI  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50052021   

TargetLeukotriene B4 receptor 1/2(Human)TBA

LigandBDBM50052021(4-[5-(4-Carbamimidoyl-phenoxy)-pentyloxy]-N,N-diis...)Copy SMILESCopy InChI

Affinity DataKi:  1nMAssay Description:Inhibition of leukotriene B4 (LTB4) binding to its receptor on intact human neutrophilsMore data for this Ligand-Target Pair

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In DepthDetails
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TargetLeukotriene B4 receptor 1(Human)
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50052021(4-[5-(4-Carbamimidoyl-phenoxy)-pentyloxy]-N,N-diis...)Copy SMILESCopy InChI

Affinity DataIC50:  4nMAssay Description:Compound was tested for inhibitory activity against Leukotriene B4 receptor bindingMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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