null

SMILES NCCCC(=O)Nc1ccc(cc1F)S(N)(=O)=O

InChI Key InChIKey=CYYDSXXJJUBRHX-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 = 50415865   

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

Curated by ChEMBL
LigandPNGBDBM50415865(CHEMBL205347)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay 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
LigandPNGBDBM50415865(CHEMBL205347)copy SMILEScopy InChI
Affinity DataKi:  38nMAssay 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
LigandPNGBDBM50415865(CHEMBL205347)copy SMILEScopy InChI
Affinity DataKi:  530nMAssay 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
LigandPNGBDBM50415865(CHEMBL205347)copy SMILEScopy InChI
Affinity DataKi:  9.99E+7nMAssay Description:Inhibition of human carbonic anhydrase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9XGRPubMed