BDBM50284298 4-(2-Butyl-5-{[(S)-1-carboxy-2-(1H-indol-3-yl)-ethylamino]-methyl}-imidazol-1-ylmethyl)-benzoic acid::CHEMBL310752

SMILES CCCCc1ncc(CN[C@@H](Cc2c[nH]c3ccccc23)C(O)=O)n1Cc1ccc(cc1)C(O)=O

InChI Key InChIKey=DCFBATSJOUZLFK-DEOSSOPVSA-N

Data  1 IC50

  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 = 50284298   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284298(4-(2-Butyl-5-{[(S)-1-carboxy-2-(1H-indol-3-yl)-eth...)
Affinity DataIC50:  48.3nMAssay Description:Tested for inhibition of Angiotensin II specific binding to Angiotensin II receptor, type 1 in the recombinant human AT-1 receptor expressed in LhAT-...More data for this Ligand-Target Pair
In DepthDetails Article