BDBM82258 CAS_114798-26-4::Losartan::NSC_3961
SMILES CCCCc1nc(Cl)c(CO)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1
InChI Key InChIKey=PSIFNNKUMBGKDQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 82258
Affinity DataKd: 12.6nMAssay Description:Antagonist activity at angiotensin AT1 receptor in rabbit thoracic aortic ringsMore data for this Ligand-Target Pair
Affinity DataKd: 12.6nMAssay Description:Antagonist activity at angiotensin 2 AT1 receptor in Japanese White rabbits thoracic aorta assessed as inhibition of KCl-indcuced contraction after 6...More data for this Ligand-Target Pair
Affinity DataKd: 200nMAssay Description:Antagonist activity at AT1 receptor in KCl-contracted rabbit aortic strips after 60 minsMore data for this Ligand-Target Pair
Affinity DataKd: 3.72nMAssay Description:pA2 value determined in vitro against angiotensin II receptor, type 1 using rabbit aortic ringsMore data for this Ligand-Target Pair
Affinity DataKd: 1.58nMAssay Description:In vitro binding affinity against Angiotensin II receptor in rabbit aorta ringsMore data for this Ligand-Target Pair
Affinity DataKd: 12.6nMAssay Description:Antagonist activity at AT1 receptor in Japanese white rabbit thoracic aorta assessed as inhibition of KCl-induced contraction incubated 30 mins post ...More data for this Ligand-Target Pair
TargetPlatelet glycoprotein VI(Homo sapiens (Human))
Academy Of Scientific And Innovative Research
Curated by ChEMBL
Academy Of Scientific And Innovative Research
Curated by ChEMBL
Affinity DataKd: 1.70E+5nMAssay Description:Binding affinity to human N-terminal Ig-like domain D1D2 GPVI expressed in Escherichia coli DH5alpha by NMR spectroscopyMore data for this Ligand-Target Pair
TargetPlatelet glycoprotein VI(Homo sapiens (Human))
Academy Of Scientific And Innovative Research
Curated by ChEMBL
Academy Of Scientific And Innovative Research
Curated by ChEMBL
Affinity DataKd: 1.70E+5nMAssay Description:Binding affinity to recombinant GP6 (unknown origin) at protein to compound ratio of 1 : 1 to 1 : 10 by 2D 15N-1H TROSY-HSQC NMR spectroscopyMore data for this Ligand-Target Pair