BDBM50471569 CHEMBL12143

SMILES O=C(/C=C/c1cccc(/C=C/c2ccc3ccccc3n2)c1)c1cc(Cl)cc(-c2nn[nH]n2)c1O

InChI Key InChIKey=MLVOIYGTXJJNAP-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 = 50471569   

TargetCysteinyl leukotriene receptor 1/2(Human)
Vrije Universiteit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471569BDBM50471569(CHEMBL12143)
Affinity DataKd:  828nMAssay Description:Displacement of [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed