BDBM50303983 CHEMBL565793::ethyl 2-(4-((4-methyl-2-propyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)acetate

SMILES CCCc1nc2c(C)cccc2n1Cc1ccc(OCC(=O)OCC)cc1

InChI Key InChIKey=QESIQOCAEDTNEI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303983   

TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303983(CHEMBL565793 | ethyl 2-(4-((4-methyl-2-propyl-1H-b...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed