BDBM50266965 CHEMBL478518::di(2,6-diisopropylphenol)

SMILES CC(C)c1cc(cc(C(C)C)c1O)-c1cc(C(C)C)c(O)c(c1)C(C)C

InChI Key InChIKey=QAISRHCMPQROAX-UHFFFAOYSA-N

Data  2 KI

  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 = 50266965   

TargetCarbonic anhydrase 2(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50266965(di(2,6-diisopropylphenol) | CHEMBL478518)
Affinity DataKi:  1.87E+3nMAssay Description:Inhibition of human erythrocyte CA2 esterase activity using 4-nitrophenyl acetate substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50266965(di(2,6-diisopropylphenol) | CHEMBL478518)
Affinity DataKi:  3.79E+4nMAssay Description:Inhibition of human erythrocyte CA1 esterase activity using 4-nitrophenyl acetate substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed