BDBM50588962 CHEMBL5209465

SMILES Cc1ccc(cc1)C(=O)\C=C\Nc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=HLZLDBMTUCMZLC-ZHACJKMWSA-N

Data  4 KI

  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 4 hits for monomerid = 50588962   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Isf College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50588962(CHEMBL5209465)
Affinity DataKi:  0.210nMAssay Description:Binding affinity to human CA9 assessed as inhibition constant by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Isf College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50588962(CHEMBL5209465)
Affinity DataKi:  0.480nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCarbonic anhydrase 4(Homo sapiens (Human))
Isf College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50588962(CHEMBL5209465)
Affinity DataKi:  6.5nMAssay Description:Binding affinity to human CA4 assessed as inhibition constant by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Isf College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50588962(CHEMBL5209465)
Affinity DataKi:  8.50E+3nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed