BDBM50607975 CHEMBL5285114

SMILES Cc1ccc(F)cc1C(O)=O

InChI Key InChIKey=JVBLXLBINTYFPR-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607975   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50607975(CHEMBL5285114)
Affinity DataKd:  2.62E+7nMAssay Description:Binding affinity to human PHGDH (3 to 314 residues) expressed in Escherichia coli Rosetta (DE3) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)