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BDBM50284457 CHEMBL15671::[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-phenyl-acetic acid

SMILES: CCc1nc2c(C)cc(C)nc2n1Cc1ccc(OC(C(O)=O)c2ccccc2)cc1

InChI Key: InChIKey=LEBQJIIQZNRPHY-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284457   
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)
BDBM50284457
PNG
(CHEMBL15671 | [4-(2-Ethyl-5,7-dimethyl-imidazo[4,5...)
Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(OC(C(O)=O)c2ccccc2)cc1
Show InChI InChI=1S/C25H25N3O3/c1-4-21-27-22-16(2)14-17(3)26-24(22)28(21)15-18-10-12-20(13-11-18)31-23(25(29)30)19-8-6-5-7-9-19/h5-14,23H,4,15H2,1-3H3,(H,29,30)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
n/an/a 2.00E+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)
BDBM50284457
PNG
(CHEMBL15671 | [4-(2-Ethyl-5,7-dimethyl-imidazo[4,5...)
Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(OC(C(O)=O)c2ccccc2)cc1
Show InChI InChI=1S/C25H25N3O3/c1-4-21-27-22-16(2)14-17(3)26-24(22)28(21)15-18-10-12-20(13-11-18)31-23(25(29)30)19-8-6-5-7-9-19/h5-14,23H,4,15H2,1-3H3,(H,29,30)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
n/an/a 29n/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