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BDBM50282329 3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine-5-carboxylic acid methyl ester::CHEMBL303147::L-161816

SMILES: CCCc1nc2c(C)cc(nc2n1Cc1cc(Br)c(O)c(Br)c1)C(=O)OC

InChI Key: InChIKey=IAIUZFCPCKFKRG-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282329   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Angiotensin II type 1a (AT-1a) receptor


(RABBIT)
BDBM50282329
PNG
(3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl...)
Show SMILES CCCc1nc2c(C)cc(nc2n1Cc1cc(Br)c(O)c(Br)c1)C(=O)OC
Show InChI InChI=1S/C19H19Br2N3O3/c1-4-5-15-23-16-10(2)6-14(19(26)27-3)22-18(16)24(15)9-11-7-12(20)17(25)13(21)8-11/h6-8,25H,4-5,9H2,1-3H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5n/an/an/an/an/an/a



The M. S. University of Baroda

Curated by ChEMBL


Assay Description
Binding affinity to angiotensin AT1 receptor in rabbit aortic rings


Bioorg Med Chem 18: 8418-56 (2010)


Article DOI: 10.1016/j.bmc.2010.10.043
BindingDB Entry DOI: 10.7270/Q2H70G3T
More data for this
Ligand-Target Pair
Angiotensin II type 1a (AT-1a) receptor


(RABBIT)
BDBM50282329
PNG
(3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl...)
Show SMILES CCCc1nc2c(C)cc(nc2n1Cc1cc(Br)c(O)c(Br)c1)C(=O)OC
Show InChI InChI=1S/C19H19Br2N3O3/c1-4-5-15-23-16-10(2)6-14(19(26)27-3)22-18(16)24(15)9-11-7-12(20)17(25)13(21)8-11/h6-8,25H,4-5,9H2,1-3H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...


Bioorg Med Chem Lett 4: 207-212 (1994)


Article DOI: 10.1016/S0960-894X(01)81148-3
BindingDB Entry DOI: 10.7270/Q2PR7VXH
More data for this
Ligand-Target Pair