BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Type-1 angiotensin II receptor' and Ligand = 'BDBM50284455'   
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-1 angiotensin II receptor


(RABBIT)		BDBM50284455
PNG
(CHEMBL15669 | [2-Chloro-4-(2-ethyl-5,7-dimethyl-im...)
Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(Cl)c(OC(C(O)=O)c2ccccc2)c(OC)c1
Show InChI InChI=1S/C26H26ClN3O4/c1-5-21-29-22-15(2)11-16(3)28-25(22)30(21)14-17-12-19(27)24(20(13-17)33-4)34-23(26(31)32)18-9-7-6-8-10-18/h6-13,23H,5,14H2,1-4H3,(H,31,32)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
n/an/a 16n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested for its ability to displace the specific binding ligand [125I]-Sar 1,lle8-AlI from rabbit aortic membrane (AT1 receptor)

Bioorg Med Chem Lett 5: 1151-1154 (1995)


Article DOI: 10.1016/0960-894X(95)00185-V
BindingDB Entry DOI: 10.7270/Q2J67GV9
More data for this
Ligand-Target Pair