null

SMILES NS(=O)(=O)c1ccc(cc1)C(=O)N1CCN(CC1)C(=O)c1ccccc1

InChI Key InChIKey=TXDAONSRHLRCLF-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50538704   

TargetCarbonic anhydrase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50538704(CHEMBL4643115)copy SMILEScopy InChI
Affinity DataKi:  37nMAssay Description:Inhibition of full length human CA9 incubated for 15 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3Q7DPubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50538704(CHEMBL4643115)copy SMILEScopy InChI
Affinity DataKi:  37nMAssay Description:Inhibition of human CA9 preincubated for 15 mins by stopped-flow carbon dioxide hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8J1NPubMed