BDBM50329601 4-{2-Methyl-3-[(4-methylpiperazino)carbonyl]-5-(2-naphthyl)-1H-pyrrolyl-1}-benzenesulfonamide::CHEMBL1270438

SMILES CN1CCN(CC1)C(=O)c1cc(-c2ccc3ccccc3c2)n(c1C)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=QVLUHTNXKNNFFO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50329601   

TargetCarbonic anhydrase 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50329601(4-{2-Methyl-3-[(4-methylpiperazino)carbonyl]-5-(2-...)
Affinity DataKi:  10nMAssay Description:Inhibition of human carbonic anhydrase 2 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50329601(4-{2-Methyl-3-[(4-methylpiperazino)carbonyl]-5-(2-...)
Affinity DataKi:  133nMAssay Description:Inhibition of human carbonic anhydrase 9 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50329601(4-{2-Methyl-3-[(4-methylpiperazino)carbonyl]-5-(2-...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human carbonic anhydrase 1 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed