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BDBM50087586 CHEMBL418756

SMILES: CCCCc1nccn1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1

InChI Key: InChIKey=MMKRNNQWMYIESS-YADHBBJMSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50087586   
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
Angiotensin II receptor


(RAT)		BDBM50087586
PNG
(CHEMBL418756)
Show SMILES CCCCc1nccn1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1
Show InChI InChI=1S/C27H36N2O7/c1-27(2,3)36-26(35)29-15-7-9-21(18-29)17-23(30)28-22(25(33)34)16-20-13-11-19(12-14-20)8-5-4-6-10-24(31)32/h11-14,21-22H,4,6-7,9-10,15-18H2,1-3H3,(H,28,30)(H,31,32)(H,33,34)/t21-,22+/m1/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
n/an/a 620n/an/an/an/an/an/a



E. I. du Pont de Nemours& Company, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration that gave 50 percent displacement of specific binding of [3H]AII (2 nM) to Angiotensin ll receptor

J Med Chem 33: 1312-29 (1990)


BindingDB Entry DOI: 10.7270/Q2TM7DCT
More data for this
Ligand-Target Pair