BDBM50589087 CHEMBL5199602

SMILES Cn1c(nc2cc(ccc12)S(N)(=O)=O)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=ZCOSISPBLBDKQD-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50589087   

TargetCarbonic anhydrase 9(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589087BDBM50589087(CHEMBL5199602)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of human recombinant CA9 incubated for 15 mins prior to testing by phenol red based stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589087BDBM50589087(CHEMBL5199602)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant CA12 incubated for 15 mins prior to testing by phenol red based stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589087BDBM50589087(CHEMBL5199602)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant CA2 incubated for 15 mins prior to testing by phenol red based stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589087BDBM50589087(CHEMBL5199602)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human recombinant CA1 incubated for 15 mins prior to testing by phenol red based stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed