BDBM50634980 CHEMBL5555903

SMILES CCN1C(=O)/C(=C2\C(=O)Nc3ccccc32)S/C1=N/c1ccc(S(N)(=O)=O)cc1

InChI Key InChIKey=MLGAIYXGHRMVAQ-UHFFFAOYSA-N

Data  4 KI  1 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 5 hits for monomerid = 50634980   

TargetCarbonic anhydrase 12(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50634980(CHEMBL5555903)
Affinity DataKi:  9.10nMAssay Description:Binding affinity to human carbonic anhydrase 12 assessed as inhibition constant incubated for 15 mins by phenol red based stopped-flow CO2 hydration ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 9(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50634980(CHEMBL5555903)
Affinity DataKi:  20nMAssay Description:Binding affinity to human carbonic anhydrase 9 assessed as inhibition constant incubated for 15 mins by phenol red based stopped-flow CO2 hydration a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50634980(CHEMBL5555903)
Affinity DataKi:  105nMAssay Description:Binding affinity to human carbonic anhydrase 2 assessed as inhibition constant incubated for 15 mins by phenol red based stopped-flow CO2 hydration a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50634980(CHEMBL5555903)
Affinity DataKi:  676nMAssay Description:Binding affinity to human carbonic anhydrase 1 assessed as inhibition constant incubated for 15 mins by phenol red based stopped-flow CO2 hydration a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50634980(CHEMBL5555903)
Affinity DataIC50: 978nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-NPG as substrate preincubated with compound followed by substrate addition by absorbance bas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed