BDBM50589075 CHEMBL5185236

SMILES NS(=O)(=O)c1ccc(cc1)C(=O)N1NC(=O)C2CC=CCC2C1=O

InChI Key InChIKey=ORVCVMNTNZCNOK-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50589075   

TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589075BDBM50589075(CHEMBL5185236)
Affinity DataKi:  6.30nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant using 4-nitrophenylacetate as substrate by spectrophotometry based esterase 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 50589075BDBM50589075(CHEMBL5185236)
Affinity DataIC50: 10nMAssay Description:Inhibition of human CA2 using 4-nitrophenylacetate as substrate by spectrophotometry based esterase 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 50589075BDBM50589075(CHEMBL5185236)
Affinity DataIC50: 12nMAssay Description:Inhibition of human CA1 using 4-nitrophenylacetate as substrate by spectrophotometry based esterase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed