BDBM50471558 CHEMBL11778

SMILES O=C(/C=C/c1cccc(OCc2ccc3ccccc3c2)c1)c1cc(-c2nn[nH]n2)ccc1O

InChI Key InChIKey=HLCGVVPFNRMKAU-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471558   

TargetCysteinyl leukotriene receptor 1/2(Human)
Vrije Universiteit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471558BDBM50471558(CHEMBL11778)
Affinity DataKd:  1.92E+4nMAssay Description:Displacement of [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed