BDBM50081275 2-{3-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-ylamino]-propyl}-3,5-dichloro-phenol::CHEMBL126068

SMILES Nc1nc(NCCCc2c(O)cc(Cl)cc2Cl)nc(NC2Cc3ccccc3C2)n1

InChI Key InChIKey=SSIGKQGZOJLDLR-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 = 50081275   

TargetrRNA adenine N-6-methyltransferase(Streptococcus pneumoniae)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50081275(2-{3-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2...)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibitory activity against ErmAM methylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetrRNA adenine N-6-methyltransferase(Bacillus subtilis)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50081275(2-{3-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory activity against ErmC methylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed