BDBM14671 Fragment 1::Phosphate::phosphoric acid

SMILES OP(O)(O)=O

InChI Key InChIKey=NBIIXXVUZAFLBC-UHFFFAOYSA-N

Data  4 KI  1 IC50

  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 5 hits for monomerid = 14671   

LigandPNGBDBM14671(Fragment 1 | phosphoric acid | Phosphate)
Affinity DataIC50: 4.00E+7nMpH: 7.4 T: 2°CAssay Description:SPA uses 125I as energy donor and scintillant-coated beads as energy acceptor. The labeled ligand is captured by the biotinylated Src-SH2 protein imm...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/2/2007
Entry Details Article
PubMed
TargetOrnithine transcarbamylase, mitochondrial(Human)
Universit£Tstrasse 16

Curated by ChEMBL
LigandPNGBDBM14671(Fragment 1 | phosphoric acid | Phosphate)
Affinity DataKi:  1.20E+7nMpH: 7.0Assay Description:Binding affinity against ornithine transcarbamoylase (OTC) produced by Streptococcus faecalis The buffer taken for this study is 50 mM Tris.HCl, 0.5 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2012
Entry Details Article
PubMed
TargetOrnithine transcarbamylase, mitochondrial(Human)
Universit£Tstrasse 16

Curated by ChEMBL
LigandPNGBDBM14671(Fragment 1 | phosphoric acid | Phosphate)
Affinity DataKi:  6.00E+6nMpH: 8.0Assay Description:Binding affinity against ornithine transcarbamoylase (OTC) produced by Streptococcus faecalis The buffer taken for this study is 50 mM Tris.HCl, 0.5 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2012
Entry Details Article
PubMed
TargetOrnithine transcarbamylase, mitochondrial(Human)
Universit£Tstrasse 16

Curated by ChEMBL
LigandPNGBDBM14671(Fragment 1 | phosphoric acid | Phosphate)
Affinity DataKi: >2.00E+7nMpH: 6.0Assay Description:Binding affinity against ornithine transcarbamoylase (OTC) produced by Streptococcus faecalis The buffer taken for this study is 50 mM maleate, 0.5 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2012
Entry Details Article
PubMed
Target2-dehydropantoate 2-reductase(Escherichia coli (strain K12))
University Chemical Laboratory

Curated by ChEMBL
LigandPNGBDBM14671(Fragment 1 | phosphoric acid | Phosphate)
Affinity DataKi:  2.70E+7nMAssay Description:Inhibition of Escherichia coli KPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed