BDBM50133395 CHEMBL3632831

SMILES Nc1ccc(cc1)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=OFWFFDCOBHXZME-UHFFFAOYSA-N

Data  9 KI

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 = 50133395   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50133395(CHEMBL3632831)
Affinity DataKi:  9.10nMAssay Description:Inhibition of human carbonic anhydrase-2 assessed as CO2 hydration activity by stopped-flow methodMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50133395(CHEMBL3632831)
Affinity DataKi:  12nMAssay Description:Inhibition of human carbonic anhydrase 2 incubated for 15 mins prior to testing by CO2 hydration-based stopped flow assayMore data for this Ligand-Target Pair