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BDBM50426772 CHEMBL2322439

SMILES: CCc1nc2ccn(CC(=O)OCc3ccccc3)c(=O)c2n1[C@H]1CCc2cc(ccc12)-c1ccccc1-c1nnn[nH]1

InChI Key: InChIKey=KTJFAFPWSZEFRR-NDEPHWFRSA-N

Data: 1 IC50  1 EC50

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

Found 2 hits for monomerid = 50426772   
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
Peroxisome proliferator-activated receptor


(Homo sapiens (Human))
BDBM50426772
PNG
(CHEMBL2322439)
Show SMILES CCc1nc2ccn(CC(=O)OCc3ccccc3)c(=O)c2n1[C@H]1CCc2cc(ccc12)-c1ccccc1-c1nnn[nH]1 |r|
Show InChI InChI=1S/C33H29N7O3/c1-2-29-34-27-16-17-39(19-30(41)43-20-21-8-4-3-5-9-21)33(42)31(27)40(29)28-15-13-23-18-22(12-14-25(23)28)24-10-6-7-11-26(24)32-35-37-38-36-32/h3-12,14,16-18,28H,2,13,15,19-20H2,1H3,(H,35,36,37,38)/t28-/m0/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a 1.25E+3n/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Partial agonist activity at human PPARgamma-LBD/Gal4 DNA binding domain by transactivation assay


Bioorg Med Chem Lett 23: 767-72 (2013)


Article DOI: 10.1016/j.bmcl.2012.11.088
BindingDB Entry DOI: 10.7270/Q2542PW7
More data for this
Ligand-Target Pair
Angiotensin II receptor


(Homo sapiens (Human))
BDBM50426772
PNG
(CHEMBL2322439)
Show SMILES CCc1nc2ccn(CC(=O)OCc3ccccc3)c(=O)c2n1[C@H]1CCc2cc(ccc12)-c1ccccc1-c1nnn[nH]1 |r|
Show InChI InChI=1S/C33H29N7O3/c1-2-29-34-27-16-17-39(19-30(41)43-20-21-8-4-3-5-9-21)33(42)31(27)40(29)28-15-13-23-18-22(12-14-25(23)28)24-10-6-7-11-26(24)32-35-37-38-36-32/h3-12,14,16-18,28H,2,13,15,19-20H2,1H3,(H,35,36,37,38)/t28-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 20n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]Tyr4-Sar1,Ile8-Angiotensin II from human Angiotensin 1 receptor after


Bioorg Med Chem Lett 23: 767-72 (2013)


Article DOI: 10.1016/j.bmcl.2012.11.088
BindingDB Entry DOI: 10.7270/Q2542PW7
More data for this
Ligand-Target Pair