BDBM50596185 CHEMBL5181326

SMILES OCc1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=KWMYNNIXCXDPLN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50596185   

TargetCysteinyl leukotriene receptor 1(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50596185(CHEMBL5181326)
Affinity DataIC50: 2.10E+3nMAssay Description:Antagonist activity against human CysLT1 expressed in CHO cells assessed as inhibition of LTD4 induced cytosolic Calcium ion mobilization measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed