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SMILES: COCc1nc(no1)-c1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=GSSYIIAJSSNCJU-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 = 61001   
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
G-protein coupled receptor 55


(Homo sapiens (Human))		BDBM61001
PNG
(5-(methoxymethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4...)
Show SMILES COCc1nc(no1)-c1cc(OC)c(OC)c(OC)c1
Show InChI InChI=1S/C13H16N2O5/c1-16-7-11-14-13(15-20-11)8-5-9(17-2)12(19-4)10(6-8)18-3/h5-6H,7H2,1-4H3
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PCBioAssay
n/an/an/an/a 3.20E+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 (2010)


BindingDB Entry DOI: 10.7270/Q2GF0RZ3
More data for this
Ligand-Target Pair