BDBM11031 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide::2-valproylamido-5-sulfonamidoindane::CHEMBL381730::Indanesulfonamide Derivative 12a

SMILES CCCC(CCC)C(=O)NC1Cc2ccc(cc2C1)S(N)(=O)=O

InChI Key InChIKey=XBYJCVDSFWJBSM-UHFFFAOYSA-N

Data  6 KI

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 = 11031   

TargetCarbonic anhydrase 7(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM11031(2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataKi:  9.30nMAssay Description:Inhibition of human carbonic anhydrase 7 by CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 12(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM11031(2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataKi:  28nMAssay Description:Inhibition of human carbonic anhydrase 12 by CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 14(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM11031(2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataKi:  658nMAssay Description:Inhibition of human carbonic anhydrase 14 by CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed