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Compile Data Set for Download or QSAR

Found 203 hits of ki data for polymerid = 49000274,49000277   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM?mit=repeat
Kd
nM
EC50/IC50
nM?mit=repeat
koff
s-1
kon
M-1s-1
pHTemp
°C
Angiotensin II receptor


(Homo sapiens (Human))
BDBM50208109
PNG
((2S,3R)-2-(3-((1H-imidazol-5-yl)methyl)benzamido)-...)
Show SMILES CC[C@@H](C)[C@H](NC(=O)c1cccc(Cc2cnc[nH]2)c1)C(O)=O
Show InChI InChI=1S/C17H21N3O3/c1-3-11(2)15(17(22)23)20-16(21)13-6-4-5-12(7-13)8-14-9-18-10-19-14/h4-7,9-11,15H,3,8H2,1-2H3,(H,18,19)(H,20,21)(H,22,23)/t11-,15+/m1/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Displacement of [125I]Ang2 from AT2 receptor in pig uterus myometrial membrane


J Med Chem 50: 1711-5 (2007)


Article DOI: 10.1021/jm0613469
BindingDB Entry DOI: 10.7270/Q2NK3FTN
More data for this
Ligand-Target Pair
Angiotensin II receptor


(Homo sapiens (Human))
BDBM50208105
PNG
((S)-2-((S)-1-(3-((1H-imidazol-1-yl)methyl)benzoyl)...)
Show SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)c1cccc(Cn2ccnc2)c1
Show InChI InChI=1S/C25H26N4O4/c30-23(27-21(25(32)33)15-18-6-2-1-3-7-18)22-10-5-12-29(22)24(31)20-9-4-8-19(14-20)16-28-13-11-26-17-28/h1-4,6-9,11,13-14,17,21-22H,5,10,12,15-16H2,(H,27,30)(H,32,33)/t21-,22-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Displacement of [125I]Ang2 from AT2 receptor in pig uterus myometrial membrane


J Med Chem 50: 1711-5 (2007)


Article DOI: 10.1021/jm0613469
BindingDB Entry DOI: 10.7270/Q2NK3FTN
More data for this
Ligand-Target Pair
Angiotensin II AT2


(RAT)
BDBM50039342
PNG
(5-Methyl-7-propyl-8-[2'-(1H-tetrazol-5-yl)-bipheny...)
Show SMILES CCCc1nc(C)n2[nH]c(=O)nc2c1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1
Show InChI InChI=1S/C23H22N8O/c1-3-6-20-19(22-25-23(32)28-31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,28,32)(H,26,27,29,30)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
7.92E+4n/an/an/an/an/an/an/an/a



Carpibem

Curated by ChEMBL


Assay Description
In vitro binding affinitity against angiotensin-2 (AT-2) receptor in rat adrenal


J Med Chem 37: 2371-86 (1994)


Article DOI: 10.1021/jm00041a016
BindingDB Entry DOI: 10.7270/Q2DR2TJS
More data for this
Ligand-Target Pair
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