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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Type-2 angiotensin II receptor' and Ligand = 'BDBM50285811'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Type-2 angiotensin II receptor


(RAT)
BDBM50285811
PNG
(CHEMBL90663 | {2-Butyl-4-oxo-3-[2'-(5-oxo-4,5-dihy...)
Show SMILES CCCCc1nc2ccn(C(C(=O)OC(C)C)c3ccccc3)c(=O)c2n1Cc1ccc(cc1)-c1ccccc1-c1nc(=O)o[nH]1
Show InChI InChI=1S/C36H35N5O5/c1-4-5-15-30-37-29-20-21-40(31(35(43)45-23(2)3)26-11-7-6-8-12-26)34(42)32(29)41(30)22-24-16-18-25(19-17-24)27-13-9-10-14-28(27)33-38-36(44)46-39-33/h6-14,16-21,23,31H,4-5,15,22H2,1-3H3,(H,38,39,44)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 140n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro binding affinity determined against angiotensin II AT2 receptor in rat adrenal medulla preparation


Bioorg Med Chem Lett 5: 2665-2670 (1995)


Article DOI: 10.1016/0960-894X(95)00477-B
BindingDB Entry DOI: 10.7270/Q2ZW1KVW
More data for this
Ligand-Target Pair