null

SMILES CNc1nc(NC)nc(Nc2ccc(cc2)S(N)(=O)=O)n1

InChI Key InChIKey=MMNZRPLKXCXVSZ-UHFFFAOYSA-N

  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 = 50153972   

TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50153972(4-(4,6-Bis-methylamino-[1,3,5]triazin-2-ylamino)-b...)copy SMILEScopy InChI
Affinity DataKi:  83nMAssay Description:Inhibitory activity against human carbonic anhydrase I expressed in Escherichia coli BL21More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12DQPubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50153972(4-(4,6-Bis-methylamino-[1,3,5]triazin-2-ylamino)-b...)copy SMILEScopy InChI
Affinity DataKi:  83nMAssay Description:Inhibition of human recombinant carbonic anhydrase1 cytosolic isoform expressed in Escherichia coli BL21 preincubated for 15 mins by stopped-flow CO2...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4TKDPubMed