BDBM50495073 CHEMBL3098135

SMILES [#6]-[#6](=O)-[#6]-1=[#7]-[#7](\[#6](-[#16]-1)=[#6](/C#N)C#N)-c1ccc(cc1)S([#7])(=O)=O

InChI Key InChIKey=UYDGNPRQYACAKQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50495073   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Salman Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50495073(CHEMBL3098135)
Affinity DataKi:  4.20nMAssay Description:Inhibition of human carbonic anhydrase 2 preincubated for 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Salman Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50495073(CHEMBL3098135)
Affinity DataKi:  1.63E+4nMAssay Description:Inhibition of human carbonic anhydrase 1 cytosolic isoform preincubated for 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed