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BDBM50318892 (2'R,4'S)-7'-(1H-1,2,3,4-tetrazol-5-yl)-8',9'-diazaspiro[cyclopentane-1,3'-tricyclo[4.3.0.0^{2,4}]nonane]-1'(6'),7'-diene::CHEMBL1083990

SMILES: C1CCC2(C1)[C@H]1Cc3c([nH]nc3-c3nnn[nH]3)[C@@H]21

InChI Key: InChIKey=ZUADEZLTQJTWKW-YUMQZZPRSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318892   
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
Hydroxycarboxylic acid receptor 2


(Homo sapiens (Human))
BDBM50318892
PNG
((2'R,4'S)-7'-(1H-1,2,3,4-tetrazol-5-yl)-8',9'-diaz...)
Show SMILES C1CCC2(C1)[C@H]1Cc3c([nH]nc3-c3nnn[nH]3)[C@@H]21 |r|
Show InChI InChI=1S/C12H14N6/c1-2-4-12(3-1)7-5-6-9(8(7)12)13-14-10(6)11-15-17-18-16-11/h7-8H,1-5H2,(H,13,14)(H,15,16,17,18)/t7-,8-/m0/s1
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Similars

Article
PubMed
n/an/an/an/a 2.00E+3n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at GPR109a expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP production by HTRF assay


Bioorg Med Chem Lett 20: 2797-800 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.062
BindingDB Entry DOI: 10.7270/Q2X0676V
More data for this
Ligand-Target Pair