BDBM50228512 CHEMBL264799

SMILES c1cc(CCCCc2nnn[nH]2)cc(OCc2ccc3ccccc3n2)c1

InChI Key InChIKey=YKYNDIGNKWVGIO-UHFFFAOYSA-N

Data  1 KI

  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 = 50228512   

TargetCysteinyl leukotriene receptor 1/2(Human)
Rorer Central Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228512BDBM50228512(CHEMBL264799)
Affinity DataKi:  20nMAssay Description:In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed