BDBM50606824 CHEMBL5219841

SMILES COc1cccc2C(CCCc12)NS(=O)(=O)NC(=O)OCc1ccccc1

InChI Key InChIKey=LPNBFWMWGSHSBN-UHFFFAOYSA-N

Data  3 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 = 50606824   

TargetCarbonic anhydrase 1(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50606824(CHEMBL5219841)
Affinity DataIC50: 4.5nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant using p-nitrophenylacetate as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50606824(CHEMBL5219841)
Affinity DataIC50: 4.90nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant using p-nitrophenylacetate as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50606824(CHEMBL5219841)
Affinity DataIC50: 0.209nMAssay Description:Binding affinity to AChE (unknown origin) assessed as inhibition constant using acetylthiocholine iodide as substrate preincubated for 10 mins follow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed