BDBM50283184 CHEMBL72409::{2-Propyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazol-4-yl}-methanol

SMILES CCCc1nc(CN2CCN(CC2)c2ccccn2)c(CO)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=BJASFIMUPNVGKL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50283184   

TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283184(CHEMBL72409 | {2-Propyl-5-(4-pyridin-2-yl-piperazi...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283184(CHEMBL72409 | {2-Propyl-5-(4-pyridin-2-yl-piperazi...)
Affinity DataIC50:  10nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article