BDBM50283497 CHEMBL4165424

SMILES [H][C@]1(CO1)[C@H](Cc1ccc(I)cc1)C(O)=O

InChI Key InChIKey=KKHSFVXVVQHHPI-UWVGGRQHSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50283497   

TargetCarboxypeptidase A1(Human)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50283497(CHEMBL4165424)
Affinity DataKi:  4.13E+5nMAssay Description:Irreversible inhibition of recombinant human carboxypeptidase A1 expressed in Pichia pastoris using N-(4-methoxyphenylazoformyl)-Phe-OH as substrate ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarboxypeptidase A1(Bovine)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50283497(CHEMBL4165424)
Affinity DataIC50:  1.04E+3nMAssay Description:Inhibition of bovine carboxypeptidase A using N-(4-methoxyphenylazoformyl)-Phe-OH as substrate preincubated for 3 hrs followed by susbtrate addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarboxypeptidase A1(Bovine)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50283497(CHEMBL4165424)
Affinity DataIC50:  4.83E+4nMAssay Description:Inhibition of bovine carboxypeptidase A using N-(4-methoxyphenylazoformyl)-Phe-OH as substrate preincubated for 2 mins followed by susbtrate addition...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed