BDBM50600590 CHEMBL5207511

SMILES CCCc1ccc(c(c1)-c1ccc(Cn2c(nc3ccccc23)C(C)(C)C)cc1)S(=O)(=O)NC(=O)OCCCC(F)(F)F

InChI Key InChIKey=IFNOXIVCXLZZNA-UHFFFAOYSA-N

Data  2 KI

  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 = 50600590   

TargetType-2 angiotensin II receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50600590(CHEMBL5207511)
Affinity DataKi:  4.5nMAssay Description:Displacement of [125-I]-[Sar1Ile8]-angiotensin II from human AT2R expressed in HEK293 cell membrane assessed as inhibition constant by radioligand bi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetType-1 angiotensin II receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50600590(CHEMBL5207511)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [125-I]-[Sar1Ile8]-angiotensin II from human AT1R expressed in HEK293 cell membrane assessed as inhibition constant by radioligand bi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed