BDBM50232873 CHEMBL4084029

SMILES Cn1nc(cc1N)-c1ccccc1

InChI Key InChIKey=KCYRMURRLLYLPU-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232873   

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

Curated by ChEMBL
LigandPNGBDBM50232873(CHEMBL4084029)
Affinity DataKd:  5.80E+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