BDBM14677 2-phenyl-2-sulfoacetic acid::CHEMBL80333::Fragment 7::RU79256::phenyl(sulfo)acetic acid

SMILES OC(=O)C(c1ccccc1)S(O)(=O)=O

InChI Key InChIKey=USNMCXDGQQVYSW-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 = 14677   

LigandPNGBDBM14677(CHEMBL80333 | Fragment 7 | phenyl(sulfo)acetic aci...)
Affinity DataIC50: 3.20E+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
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM14677(CHEMBL80333 | Fragment 7 | phenyl(sulfo)acetic aci...)
Affinity DataIC50: 3.23E+9nMAssay Description:Binding affinity towards Src protein tyrosine kinase SH2 domain using surface plasmon resonance (SPR) assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM14677(CHEMBL80333 | Fragment 7 | phenyl(sulfo)acetic aci...)
Affinity DataIC50: 1.92E+5nMAssay Description:Binding affinity towards Src protein tyrosine kinase SH2 domain using scintillation proximity binding assay (SPA)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed