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SMILES: CCCc1nc(CC)c(C(=O)OCc2ccccc2-c2ccccn2)n1Cc1ccc(cc1F)-c1ccccc1S(=O)(=O)NC(=O)OCCC(C)C

InChI Key: InChIKey=PQANJJYWLNAWSH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50283230   
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
Type-2 angiotensin II receptor


(Homo sapiens (Human))
BDBM50283230
PNG
(Biphenylsulfonylcarbamate compound | CHEMBL303647)
Show SMILES CCCc1nc(CC)c(C(=O)OCc2ccccc2-c2ccccn2)n1Cc1ccc(cc1F)-c1ccccc1S(=O)(=O)NC(=O)OCCC(C)C
Show InChI InChI=1S/C40H43FN4O6S/c1-5-13-37-43-34(6-2)38(39(46)51-26-30-14-7-8-15-31(30)35-17-11-12-22-42-35)45(37)25-29-20-19-28(24-33(29)41)32-16-9-10-18-36(32)52(48,49)44-40(47)50-23-21-27(3)4/h7-12,14-20,22,24,27H,5-6,13,21,23,25-26H2,1-4H3,(H,44,47)
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PC cid
PC sid
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Similars

Article
n/an/a 3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity for angiotensin II AT-2 receptor


Bioorg Med Chem Lett 4: 2235-2240 (1994)


Article DOI: 10.1016/S0960-894X(00)80077-3
BindingDB Entry DOI: 10.7270/Q2DZ088W
More data for this
Ligand-Target Pair
Type-1 angiotensin II receptor


(Homo sapiens (Human))
BDBM50283230
PNG
(Biphenylsulfonylcarbamate compound | CHEMBL303647)
Show SMILES CCCc1nc(CC)c(C(=O)OCc2ccccc2-c2ccccn2)n1Cc1ccc(cc1F)-c1ccccc1S(=O)(=O)NC(=O)OCCC(C)C
Show InChI InChI=1S/C40H43FN4O6S/c1-5-13-37-43-34(6-2)38(39(46)51-26-30-14-7-8-15-31(30)35-17-11-12-22-42-35)45(37)25-29-20-19-28(24-33(29)41)32-16-9-10-18-36(32)52(48,49)44-40(47)50-23-21-27(3)4/h7-12,14-20,22,24,27H,5-6,13,21,23,25-26H2,1-4H3,(H,44,47)
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 0.300n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity for Angiotensin II receptor, type 1


Bioorg Med Chem Lett 4: 2235-2240 (1994)


Article DOI: 10.1016/S0960-894X(00)80077-3
BindingDB Entry DOI: 10.7270/Q2DZ088W
More data for this
Ligand-Target Pair