BDBM50471558 CHEMBL11778

SMILES Oc1ccc(cc1C(=O)\C=C\c1cccc(OCc2ccc3ccccc3c2)c1)-c1nn[nH]n1

InChI Key InChIKey=HLCGVVPFNRMKAU-FMIVXFBMSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471558   

TargetCysteinyl leukotriene receptor 1/2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50471558(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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed