BDBM50580272 CHEMBL5090536

SMILES CCCO[C@@H]1O[C@H](CNC(=O)c2ccc(cc2)S(N)(=O)=O)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=YOJAMANFZBEUHY-UHFFFAOYSA-N

Data  3 IC50

  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 = 50580272   

TargetCarbonic anhydrase 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580272(CHEMBL5090536)
Affinity DataIC50: 160nMAssay Description:Inhibition of recombinant human CA2 using 4-nitrophenylacetate as substrate by esterase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580272(CHEMBL5090536)
Affinity DataIC50: 260nMAssay Description:Inhibition of recombinant human CA9 using 4-nitrophenylacetate as substrate by esterase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580272(CHEMBL5090536)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of recombinant human CA1 using 4-nitrophenylacetate as substrate by esterase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed