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SMILES: CCCn1c2nnc(SCC(=O)NCc3ccccc3)n2c2ccccc2c1=O

InChI Key: InChIKey=PXDGCWYFPDQSDG-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 = 87117   
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
DNA dC->dU-editing enzyme APOBEC-3G


(Homo sapiens (Human))		BDBM87117
PNG
(2-[(5-oxidanylidene-4-propyl-[1,2,4]triazolo[4,3-a...)
Show SMILES CCCn1c2nnc(SCC(=O)NCc3ccccc3)n2c2ccccc2c1=O
Show InChI InChI=1S/C21H21N5O2S/c1-2-12-25-19(28)16-10-6-7-11-17(16)26-20(25)23-24-21(26)29-14-18(27)22-13-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,27)
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KEGG

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a>9.90E+4n/an/an/an/an/a25



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 (2011)


BindingDB Entry DOI: 10.7270/Q25H7DV5
More data for this
Ligand-Target Pair