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BDBM50039375 7-Propyl-8-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-ol::CHEMBL420028

SMILES: CCCc1ncn2[nH]c(=O)nc2c1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key: InChIKey=UYVSKIQQPYXBSD-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50039375   
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 AT1B


(RAT)
BDBM50039375
PNG
(7-Propyl-8-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmet...)
Show SMILES CCCc1ncn2[nH]c(=O)nc2c1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1
Show InChI InChI=1S/C22H20N8O/c1-2-5-19-18(21-24-22(31)27-30(21)13-23-19)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)20-25-28-29-26-20/h3-4,6-11,13H,2,5,12H2,1H3,(H,27,31)(H,25,26,28,29)
PDB

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PC cid
PC sid
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Similars

PubMed
46n/an/an/an/an/an/an/an/a



Carpibem

Curated by ChEMBL


Assay Description
Displacement of [125I]-Sar1-Ile8-A II from rat adrenal Angiotensin-1 (AT-1) receptor


J Med Chem 37: 2371-86 (1994)


BindingDB Entry DOI: 10.7270/Q2DR2TJS
More data for this
Ligand-Target Pair