BDBM50492673 CHEMBL2216818

SMILES NS(=O)(=O)c1ccc(cc1)N1C(SCC1=O)c1ccccc1

InChI Key InChIKey=XMZANRZZPLONQO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50492673   

TargetCarbonic anhydrase 9(Human)
Manipal College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50492673(CHEMBL2216818)
Affinity DataKi:  21nMAssay Description:Inhibition of carbonic anhydrase 9 (unknown origin) preincubated for 15 mins by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Manipal College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50492673(CHEMBL2216818)
Affinity DataKi:  57nMAssay Description:Inhibition of cytosolic carbonic anhydrase 2 (unknown origin) preincubated for 15 mins by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Manipal College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50492673(CHEMBL2216818)
Affinity DataKi:  112nMAssay Description:Inhibition of cytosolic carbonic anhydrase 1 (unknown origin) preincubated for 15 mins by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed