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SMILES: CCCCc1nn2cc(nc2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)-c1ccccc1

InChI Key: InChIKey=MDSODQNVOKNRNH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50047828   
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)		BDBM50047828
PNG
(2-Butyl-5-phenyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl...)
Show SMILES CCCCc1nn2cc(nc2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)-c1ccccc1
Show InChI InChI=1S/C28H26N8/c1-2-3-13-26-32-36-19-25(22-9-5-4-6-10-22)29-28(36)35(26)18-20-14-16-21(17-15-20)23-11-7-8-12-24(23)27-30-33-34-31-27/h4-12,14-17,19H,2-3,13,18H2,1H3,(H,30,31,33,34)
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PC sid
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PubMed
n/an/a 30n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]-Sar1-Ile8-A II at the rabbit aorta angiotensin II receptor, type 1

J Med Chem 36: 591-609 (1993)


BindingDB Entry DOI: 10.7270/Q2P55MKH
More data for this
Ligand-Target Pair