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BDBM50412354 CHEMBL486847

SMILES: CCCCc1nc2cc(NC(=O)c3ccccc3)ccc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O

InChI Key: InChIKey=NIXJFHKXSBEZJQ-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412354   
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
AGTR1


(RAT)
BDBM50412354
PNG
(CHEMBL486847)
Show SMILES CCCCc1nc2cc(NC(=O)c3ccccc3)ccc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O
Show InChI InChI=1S/C32H29N3O3/c1-2-3-13-30-34-28-20-25(33-31(36)24-9-5-4-6-10-24)18-19-29(28)35(30)21-22-14-16-23(17-15-22)26-11-7-8-12-27(26)32(37)38/h4-12,14-20H,2-3,13,21H2,1H3,(H,33,36)(H,37,38)
PDB

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PC sid
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Similars

Article
PubMed
n/an/an/a 251n/an/an/an/an/a



Punjabi University

Curated by ChEMBL


Assay Description
Antagonist activity at AT1 receptor in rat aorta


Eur J Med Chem 43: 1808-12 (2008)


Article DOI: 10.1016/j.ejmech.2007.11.008
BindingDB Entry DOI: 10.7270/Q2BZ679K
More data for this
Ligand-Target Pair