BDBM14683 CHEMBL286758::DPI59::Fragment 13::[hydroxy(1-naphthyl)methyl]phosphonic acid::[hydroxy(naphthalen-1-yl)methyl]phosphonic acid

SMILES OP(O)(O)C(=O)c1cccc2ccccc12

InChI Key InChIKey=OCLMJONKCRLACE-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 14683   

TargetProto-oncogene tyrosine-protein kinase Src [145-252](Homo sapiens (Human))
Aventis Pharma

LigandPNGBDBM14683(CHEMBL286758 | DPI59 | Fragment 13 | [hydroxy(1-na...)
Affinity DataIC50: >5.00E+6nMpH: 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
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM14683(CHEMBL286758 | DPI59 | Fragment 13 | [hydroxy(1-na...)
Affinity DataIC50: >5.00E+6nMAssay Description:The compound was evaluated for its binding affinity towards phosphotyrosine binding pocket of Src protein tryrosine kinase SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Phaseolus vulgaris)
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM14683(CHEMBL286758 | DPI59 | Fragment 13 | [hydroxy(1-na...)
Affinity DataIC50:  5.00E+6nMpH: 6.2Assay Description:Inhibition of red kidney bean PAP at pH 6.2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed