BDBM50493575 CHEMBL2435831

SMILES CCCCNC(=O)c1cc(C)c2nc(CCC)n(Cc3ccc(cc3)-c3ccccc3C(O)=O)c2c1

InChI Key InChIKey=ILYZQINMZKUAIE-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 = 50493575   

TargetType-2 angiotensin II receptor(Human)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50493575(CHEMBL2435831)
Affinity DataIC50: 164nMAssay Description:Displacement of [125I]-Sar1Ile8-angiotensin 2 from angiotensin 2 AT2 receptor (unknown origin) after 180 mins by gamma counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor(Human)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50493575(CHEMBL2435831)
Affinity DataIC50: 13nMAssay Description:Displacement of [125I]-Sar1Ile8-angiotensin 2 from angiotensin 2 AT1 receptor (unknown origin) after 180 mins by gamma counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed