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BDBM50284464 CHEMBL15788::[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2-propyl-phenoxy]-o-tolyl-acetic acid

SMILES: CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)ccc1OC(C(O)=O)c1ccccc1C

InChI Key: InChIKey=SZDCHUGPQOSQTF-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284464   
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 AT2


(RAT)
BDBM50284464
PNG
(CHEMBL15788 | [4-(2-Ethyl-5,7-dimethyl-imidazo[4,5...)
Show SMILES CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)ccc1OC(C(O)=O)c1ccccc1C
Show InChI InChI=1S/C29H33N3O3/c1-6-10-22-16-21(17-32-25(7-2)31-26-19(4)15-20(5)30-28(26)32)13-14-24(22)35-27(29(33)34)23-12-9-8-11-18(23)3/h8-9,11-16,27H,6-7,10,17H2,1-5H3,(H,33,34)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
n/an/a 2.40E+3n/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 rat midbrain membrane (AT2 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
Angiotensin II type 1a (AT-1a) receptor


(RABBIT)
BDBM50284464
PNG
(CHEMBL15788 | [4-(2-Ethyl-5,7-dimethyl-imidazo[4,5...)
Show SMILES CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)ccc1OC(C(O)=O)c1ccccc1C
Show InChI InChI=1S/C29H33N3O3/c1-6-10-22-16-21(17-32-25(7-2)31-26-19(4)15-20(5)30-28(26)32)13-14-24(22)35-27(29(33)34)23-12-9-8-11-18(23)3/h8-9,11-16,27H,6-7,10,17H2,1-5H3,(H,33,34)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
n/an/a 11n/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