BDBM50500510 CHEMBL3746211

SMILES [Na;v0+].[Na;v0+].[#8-]S(=O)(=O)c1ccc2-[#6](=O)-c3cc(ccc3-[#6](=O)-c2c1)S([#8-])(=O)=O

InChI Key InChIKey=MSSUFHMGCXOVBZ-UHFFFAOYSA-L

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50500510   

Target5'-nucleotidase(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50500510(CHEMBL3746211)
Affinity DataKi:  2.00E+6nMAssay Description:Competitive inhibition of 5'-nucleotidase (unknown origin) using varying level of IMP as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosolic purine 5'-nucleotidase(Homo sapiens)
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Curated by ChEMBL
LigandPNGBDBM50500510(CHEMBL3746211)
Affinity DataKi:  2.00E+6nMAssay Description:Inhibition of recombinant N-terminal truncated human cytosolic 5'-nucleotidase-2 assessed as inhibition of inosine 5'-monophosphate hydrolysis by rap...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed