BDBM50282319 2-Cyclopropyl-6-fluoro-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid::CHEMBL60010

SMILES O=C(O)c1c(Oc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)c(C2CC2)nc2ccc(F)cc12

InChI Key InChIKey=REIHRXQIDRHJTB-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 = 50282319   

LigandChemical structure of BindingDB Monomer ID 50282319BDBM50282319(2-Cyclopropyl-6-fluoro-3-[2'-(2H-tetrazol-5-yl)-bi...)
Affinity DataKi:  14nMAssay Description:Inhibition of [125I]Sar1,Ile8 angiotensin II binding to Angiotensin II receptor type 1 in rat adrenocortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article