BDBM50232876 CHEMBL4094048

SMILES COc1ccc(NC(C)=O)cc1Cl

InChI Key InChIKey=WNOVNNUWOUKIOL-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232876   

TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50232876(CHEMBL4094048)
Affinity DataKd:  2.80E+6nMAssay Description:Binding affinity to human N-terminal His6-tagged truncated PHGDH (3 to 314 residues) expressed in Escherichia coli Rosetta (DE3) by ITC assayMore data for this Ligand-Target Pair