BDBM50081277 6-(4-Amino-phenyl)-N-indan-2-yl-[1,3,5]triazine-2,4-diamine::CHEMBL126964

SMILES Nc1ccc(cc1)-c1nc(N)nc(NC2Cc3ccccc3C2)n1

InChI Key InChIKey=JNIZWDFFDOHTHN-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 = 50081277   

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

Curated by ChEMBL
LigandPNGBDBM50081277(6-(4-Amino-phenyl)-N-indan-2-yl-[1,3,5]triazine-2,...)
Affinity DataKi:  3.50E+4nMAssay Description:Inhibitory activity against ErmAM methylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetrRNA adenine N-6-methyltransferase(Bacillus subtilis)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50081277(6-(4-Amino-phenyl)-N-indan-2-yl-[1,3,5]triazine-2,...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against ErmC methylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed