BDBM50240910 CHEMBL4104501

SMILES COc1ccc(CC2SC(=O)NC2=O)c(OC)c1

InChI Key InChIKey=KGQRHOMYUSKNBZ-UHFFFAOYSA-N

Data  3 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50240910   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50240910(CHEMBL4104501)
Affinity DataKd:  1.60E+4nMAssay Description:Binding affinity to human carbonic anhydrase 2 at +10 charge state for protein to compound complex after 10 mins by nanoESI-MS methodMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50240910(CHEMBL4104501)
Affinity DataKd:  2.62E+4nMAssay Description:Binding affinity to human carbonic anhydrase 2 by surface plasmon resonance spectrometryMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50240910(CHEMBL4104501)
Affinity DataKd:  1.39E+4nMAssay Description:Binding affinity to human carbonic anhydrase 2 at +9, +10 and +11 charge states for protein to compound complex after 10 mins by nanoESI-MS methodMore data for this Ligand-Target Pair