BDBM50471562 CHEMBL11895

SMILES CC(C)(C)c1cc(C(O)=O)c(O)c(c1)C(=O)\C=C\c1cccc(\C=C\c2ccc3ccccc3n2)c1

InChI Key InChIKey=VBWDQBKEADPPMZ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50471562   Sort by

TargetCysteinyl leukotriene receptor 1/2(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50471562(CHEMBL11895)
Affinity DataKd:  208nMAssay 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 Article
PubMed