null

SMILES NCCCC(=O)Nc1ccccc1S(N)(=O)=O

InChI Key InChIKey=ZCYXIXPMTDZEFZ-UHFFFAOYSA-N

  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 = 50415859   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
A.P.S. University

Curated by ChEMBL
LigandPNGBDBM50415859(CHEMBL381177)copy SMILEScopy InChI
Affinity DataKi:  0.00500nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z761VPubMed
TargetCarbonic anhydrase 4(Bos taurus (bovine))
A.P.S. University

Curated by ChEMBL
LigandPNGBDBM50415859(CHEMBL381177)copy SMILEScopy InChI
Affinity DataKi:  243nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z761VPubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
A.P.S. University

Curated by ChEMBL
LigandPNGBDBM50415859(CHEMBL381177)copy SMILEScopy InChI
Affinity DataKi:  1.99E+4nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z761VPubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
A.P.S. University

Curated by ChEMBL
LigandPNGBDBM50415859(CHEMBL381177)copy SMILEScopy InChI
Affinity DataKi:  5.06E+6nMAssay Description:Inhibition of human carbonic anhydrase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9XGRPubMed