BDBM50519119 CHEMBL4444192

SMILES C[C@@H](NC(=O)c1cc2c(Cl)cc(cc2n1C)C(F)F)c1ccc(cc1)C(O)=O

InChI Key InChIKey=PHUYSWNQUZMOCF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50519119   

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

Curated by ChEMBL
LigandPNGBDBM50519119(CHEMBL4444192)
Affinity DataIC50: 81nMAssay Description:Inhibition of N-terminal His6-tagged human PHGDH (4 to 315 residues) assessed as effect on NADH fluorescence incubated for 2 hrs using 3-PG substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50519119(CHEMBL4444192)
Affinity DataIC50: 714nMAssay Description:Inhibition of N-terminal His6-tagged human PHGDH (4 to 315 residues) assessed as effect on NADH fluorescence incubated for 2 hrs using 3-PG substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed