BDBM50112457 CHEMBL287306::Phosphoric acid mono-(3-formyl-phenyl) ester

SMILES OP(O)(=O)Oc1cccc(C=O)c1

InChI Key InChIKey=VZAFOSDFUIELML-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50112457   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis

Curated by ChEMBL
LigandPNGBDBM50112457(CHEMBL287306 | Phosphoric acid mono-(3-formyl-phen...)
Affinity DataIC50:  6.00E+5nMAssay Description:Binding affinity for Src SH2 domain in scintillation proximity binding assay (SPA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis

Curated by ChEMBL
LigandPNGBDBM50112457(CHEMBL287306 | Phosphoric acid mono-(3-formyl-phen...)
Affinity DataIC50:  2.40E+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
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis

Curated by ChEMBL
LigandPNGBDBM50112457(CHEMBL287306 | Phosphoric acid mono-(3-formyl-phen...)
Affinity DataIC50:  2.10E+6nMAssay Description:Binding affinity for Src protein tryrosine kinase SH2 domain using surface plasmon resonance (SPR) assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed