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SMILES: Cn1nnnc1-c1ccccc1-c1ccc(Cn2cnc3ccc(cc3c2=O)N(Cc2ccc(cc2)C(O)=O)C(=O)c2ccccc2)cc1

InChI Key: InChIKey=WTGRFGZCUTYOST-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284666   
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-1 angiotensin II receptor


(RABBIT)
BDBM50284666
PNG
(4-[(Benzoyl-{3-[2'-(1-methyl-1H-tetrazol-5-yl)-bip...)
Show SMILES Cn1nnnc1-c1ccccc1-c1ccc(Cn2cnc3ccc(cc3c2=O)N(Cc2ccc(cc2)C(O)=O)C(=O)c2ccccc2)cc1
Show InChI InChI=1S/C38H29N7O4/c1-43-35(40-41-42-43)32-10-6-5-9-31(32)27-15-11-25(12-16-27)22-44-24-39-34-20-19-30(21-33(34)37(44)47)45(36(46)28-7-3-2-4-8-28)23-26-13-17-29(18-14-26)38(48)49/h2-21,24H,22-23H2,1H3,(H,48,49)
PDB

KEGG

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 6.5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against AT1 receptor in rabbit aorta


Bioorg Med Chem Lett 5: 1359-1364 (1995)


Article DOI: 10.1016/0960-894X(95)00224-H
BindingDB Entry DOI: 10.7270/Q2086589
More data for this
Ligand-Target Pair