BDBM50335923 1-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-2,2-difluoro-2-(2-propyl-1H-benzo[d]imidazol-1-yl)ethanol::CHEMBL1668003

SMILES CCCc1nc2ccccc2n1C(F)(F)C(O)c1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=XMQVYNKVIAGRNA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50335923   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50335923(1-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-2,2-difluor...)
Affinity DataKi:  29nMAssay Description:Binding affinity to angiotensin AT1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50335923(1-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-2,2-difluor...)
Affinity DataKi:  480nMAssay Description:Binding affinity to angiotensin AT2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed