BDBM50627056 CHEMBL5428366

SMILES CCCc1ccccc1OCCCCCCc1cccc(OCCCCC(O)=O)c1CCC(O)=O

InChI Key InChIKey=HATBFPQHXODRHA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50627056   

TargetLeukotriene B4 receptor 1/2(Human)
Sultan Moulay Slimane University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627056BDBM50627056(CHEMBL5428366)
Affinity DataKi:  1nMAssay Description:Antagonist activity against LTB4 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed