BDBM50230355 CHEMBL4061884
SMILES OCCNC(=O)COc1cc2[nH]c(cc2cc1Cl)C(=O)N[C@H](CO)c1ccc(cc1)C(O)=O
InChI Key InChIKey=XGDHHSGGMJZWOE-GOSISDBHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50230355
Affinity DataKd: 180nMAssay Description:Binding affinity to PHGDH (unknown origin) by surface plasma resonance methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PHGDH (unknown origin) by FLINT methodMore data for this Ligand-Target Pair
Affinity DataKd: 180nMAssay Description:Binding affinity to PHGDH (unknown origin)More data for this Ligand-Target Pair
Affinity DataKd: 180nMAssay Description:Binding affinity to PHGDH (unknown origin) by surface plasma resonance methodMore data for this Ligand-Target Pair
Affinity DataKd: 180nMAssay Description:Binding affinity to PHGDH (unknown origin) by SPR assayMore data for this Ligand-Target Pair