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SMILES: Cc1sccc1-c1cc(n[nH]1)C(N)=O

InChI Key: InChIKey=HIRZUGXLUGWXAP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50031102   
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
Group 10 secretory phospholipase A2


(Homo sapiens (Human))		BDBM50031102
PNG
(CHEMBL3337979)
Show SMILES Cc1sccc1-c1cc(n[nH]1)C(N)=O
Show InChI InChI=1S/C9H9N3OS/c1-5-6(2-3-14-5)7-4-8(9(10)13)12-11-7/h2-4H,1H3,(H2,10,13)(H,11,12)
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Article
PubMed
n/an/a 631n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 mins

Bioorg Med Chem Lett 24: 5251-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.09.058
BindingDB Entry DOI: 10.7270/Q2668FS8
More data for this
Ligand-Target Pair