BDBM50612001 CHEMBL5274094

SMILES c1c(cc(c(c1F)C#N)SCCS(=O)(=O)O)O

InChI Key InChIKey=ZFJOGPQOJAOGAK-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50612001   

TargetM-phase inducer phosphatase 2(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50612001(CHEMBL5274094)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of recombinant N-terminal GST-tagged CDC25B (372 to 551 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) cells incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetM-phase inducer phosphatase 1(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50612001(CHEMBL5274094)
Affinity DataIC50: 2.20E+6nMAssay Description:Inhibition of N-terminal FLAG-tagged wild type CDC25A (331 to 524 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) cells incubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed