BDBM50537858 CHEMBL4640023

SMILES CCOC(=O)c1nnc(o1)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=SQBDECJLRQUAMO-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 = 50537858   

TargetCarbonic anhydrase 2(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50537858(CHEMBL4640023)
Affinity DataKi:  31nMAssay Description:Inhibition of human carbonic anhydrase 2 using 4-NPA as substrate measured for 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50537858(CHEMBL4640023)
Affinity DataKi:  232nMAssay Description:Inhibition of human carbonic anhydrase 1 using 4-NPA as substrate measured for 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed