BDBM50215507 6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid::CHEMBL245502
SMILES COc1ccc2[nH]c3C(CCCc3c2c1)C(O)=O
InChI Key InChIKey=LFQOVKSZZBTUJG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50215507
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of MK2More data for this Ligand-Target Pair
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Guru Jambheshwar University of Science and Technology
Curated by ChEMBL
Guru Jambheshwar University of Science and Technology
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of recombinant SIRT1 (unknown origin) assessed as deacetylation activity using acetylated p53 as substrate measured after 2 hrs by Fluor d...More data for this Ligand-Target Pair