BDBM50289169 CHEMBL174080::Macrocyclic Quinazolinone analogue

SMILES CCCc1ccc2c(c1)-c1ccc(Cn3c(CCC)nc4ccc(cc4c3=O)N(CCCCCCCC(=O)NS2(=O)=O)C(=O)OCc2ccccc2)cc1

InChI Key InChIKey=JKLBTCRSDDOBRH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50289169   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50289169(Macrocyclic Quinazolinone analogue | CHEMBL174080)
Affinity DataIC50: 30nMAssay Description:Inhibition of [125I]-Sar1-Ile8-Ang II binding to Angiotensin II receptor type 1 from rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289169(Macrocyclic Quinazolinone analogue | CHEMBL174080)
Affinity DataIC50: 20nMAssay Description:Inhibition of [125I]-Sar1-Ile8-Ang II binding to rat midbrain Angiotensin II receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article