BDBM50519142 CHEMBL4548832

SMILES Cn1c(cc2ccccc12)C(=O)Nc1cccc(c1)C(O)=O

InChI Key InChIKey=SOUMOJNAFCQLEE-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50519142   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50519142(CHEMBL4548832)
Affinity DataKd:  1.44E+5nMAssay Description:Binding affinity to N-terminal His6-tagged human PHGDH (4 to 315 residues)by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed