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BDBM50405320 CHEMBL93746

SMILES: CC(C)(C)c1ccc(cc1)C(=O)O

InChI Key: InChIKey=KDVYCTOWXSLNNI-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 9 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405320   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
NAD-dependent protein deacetylase sirtuin-1


(Human)
BDBM50405320
PNG
(CHEMBL93746)
GoogleScholar
UniChem
n/an/a 1.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair