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SMILES: COc1ccc(CC(=O)Nc2nnc[nH]2)cc1OC

InChI Key: InChIKey=HJFGSCOTHWAZPN-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 51443   
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
Alkaline phosphatase, tissue-nonspecific isozyme


(Homo sapiens (Human))		BDBM51443
PNG
(2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)a...)
Show SMILES COc1ccc(CC(=O)Nc2nnc[nH]2)cc1OC
Show InChI InChI=1S/C12H14N4O3/c1-18-9-4-3-8(5-10(9)19-2)6-11(17)15-12-13-7-14-16-12/h3-5,7H,6H2,1-2H3,(H2,13,14,15,16,17)
KEGG

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PC cid
PC sid
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Similars
PCBioAssay
n/an/an/an/a 2.56E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q26Q1VPD
More data for this
Ligand-Target Pair