BDBM50540572 CHEMBL4641222

SMILES Nc1ccccc1C(=O)c1ccc(cc1)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=SXYCUPGQMKADDN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50540572   

TargetCarbonic anhydrase 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50540572(CHEMBL4641222)
Affinity DataKi:  31nMAssay Description:Inhibition of recombinant human carbonic anhydrase 2 preincubated with enzyme for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50540572(CHEMBL4641222)
Affinity DataKi:  218nMAssay Description:Inhibition of recombinant human carbonic anhydrase 1 preincubated with enzyme for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50540572(CHEMBL4641222)
Affinity DataKi:  289nMAssay Description:Inhibition of recombinant human carbonic anhydrase 9 preincubated with enzyme for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed