BDBM50167342 4-[2-(4,6-Bis-ethylamino-[1,3,5]triazin-2-ylamino)-ethyl]-benzenesulfonamide::CHEMBL364919

SMILES CCNc1nc(NCC)nc(NCCc2ccc(cc2)S(N)(=O)=O)n1

InChI Key InChIKey=KAZQGFWXNPUZQP-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 = 50167342   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50167342(4-[2-(4,6-Bis-ethylamino-[1,3,5]triazin-2-ylamino)...)
Affinity DataKi:  2.90nMAssay Description:Inhibitory constant against human Carbonic anhydrase IXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50167342(4-[2-(4,6-Bis-ethylamino-[1,3,5]triazin-2-ylamino)...)
Affinity DataKi:  23nMAssay Description:Inhibitory constant against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50167342(4-[2-(4,6-Bis-ethylamino-[1,3,5]triazin-2-ylamino)...)
Affinity DataKi:  112nMAssay Description:Inhibitory constant against human Carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed