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SMILES CCCc1nc2c(C)cc(cc2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C(=O)NCCc1ccccc1F

InChI Key InChIKey=VXNIPEAFWARPJV-UHFFFAOYSA-N

  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 1 hit for monomerid = 50388730   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
School of Chemical Engineering& the Environment

Curated by ChEMBL
LigandPNGBDBM50388730(CHEMBL2058865)copy SMILEScopy InChI
Affinity DataIC50: 37.6nMAssay Description:Displacement of [125I]Sar1Ile8-Ang2 from angiotensin AT1 receptor after 180 mins by gamma countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GT5P7JPubMed