BDBM50648276 CHEMBL1231518
SMILES CC(=CCc1cc(c(cc1OC)O)C(=O)\C=C\c2ccc(cc2)O)C
InChI Key InChIKey=ZUGCRBMNFSAUOC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50648276
TargetIsocitrate dehydrogenase [NADP] cytoplasmic(Human)
Chongqing Medical University
Curated by ChEMBL
Chongqing Medical University
Curated by ChEMBL
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant human wildtype IDH1 extracted from Escherichia coli BL21 (DE3) cells using alpha-ketoglutarate as substrate incubated for 6...More data for this Ligand-Target Pair
