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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 603.6
BDBM50282701

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Angiotensin II AT2


(RAT)
BDBM50282701
PNG
(CHEMBL285432 | N-Benzyl-N-{2-methyl-4-oxo-3-[2'-(1...)
Show SMILES Cc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)N(Cc1ccccc1)C(=O)c1ccccc1
Show InChI InChI=1S/C37H29N7O2/c1-25-38-34-21-20-30(44(24-26-10-4-2-5-11-26)36(45)29-12-6-3-7-13-29)22-33(34)37(46)43(25)23-27-16-18-28(19-17-27)31-14-8-9-15-32(31)35-39-41-42-40-35/h2-22H,23-24H2,1H3,(H,39,40,41,42)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.40n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [125 I]Sar1Ile8-AII from AT2 receptor of rat midbrain membrane


Bioorg Med Chem Lett 4: 1479-1484 (1994)


Article DOI: 10.1016/S0960-894X(01)80517-5
BindingDB Entry DOI: 10.7270/Q2BC401G
More data for this
Ligand-Target Pair
Angiotensin II type 1a (AT-1a) receptor


(RABBIT)
BDBM50282701
PNG
(CHEMBL285432 | N-Benzyl-N-{2-methyl-4-oxo-3-[2'-(1...)
Show SMILES Cc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)N(Cc1ccccc1)C(=O)c1ccccc1
Show InChI InChI=1S/C37H29N7O2/c1-25-38-34-21-20-30(44(24-26-10-4-2-5-11-26)36(45)29-12-6-3-7-13-29)22-33(34)37(46)43(25)23-27-16-18-28(19-17-27)31-14-8-9-15-32(31)35-39-41-42-40-35/h2-22H,23-24H2,1H3,(H,39,40,41,42)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 590n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [125 I]Sar1Ile8-AII from type 1 Angiotensin II receptor of rabbit aorta membrane


Bioorg Med Chem Lett 4: 1479-1484 (1994)


Article DOI: 10.1016/S0960-894X(01)80517-5
BindingDB Entry DOI: 10.7270/Q2BC401G
More data for this
Ligand-Target Pair