null

SMILES C(Oc1cccc(OCc2ccc3ccccc3n2)c1)c1ccc(Cc2nnn[nH]2)cc1

InChI Key InChIKey=HWSZZEHYQFDFID-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50013561   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50013561(2-{3-[4-(1H-Tetrazol-5-ylmethyl)-benzyloxy]-phenox...)copy SMILEScopy InChI
Affinity DataKi:  7.30nMAssay Description:Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0F4VPubMed