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SMILES CCCCc1ncc(\C=C(/Cc2cccs2)C(O)=O)n1Cc1ccccc1

InChI Key InChIKey=RWHXHSNRSAWEGY-QGOAFFKASA-N

  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 = 50048069   

LigandPNGBDBM50048069((E)-3-(3-Benzyl-2-butyl-3H-imidazol-4-yl)-2-thioph...)copy SMILEScopy InChI
Affinity DataIC50: 4.53E+3nMAssay Description:Inhibition of [125I]AII binding to Angiotensin II receptor, type 1 of rat mesenteric arteriesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0JC7PubMed
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50048069((E)-3-(3-Benzyl-2-butyl-3H-imidazol-4-yl)-2-thioph...)copy SMILEScopy InChI
Affinity DataIC50: 440nMAssay Description:Tested for binding affinity to Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5MRF