BDBM50081287 6-(4-Amino-phenyl)-N*4*-indan-2-yl-pyrimidine-2,4-diamine::CHEMBL332852

SMILES Nc1ccc(cc1)-c1cc(NC2Cc3ccccc3C2)nc(N)n1

InChI Key InChIKey=PFXGNCHRDYIPQD-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 = 50081287   

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

Curated by ChEMBL
LigandPNGBDBM50081287(6-(4-Amino-phenyl)-N*4*-indan-2-yl-pyrimidine-2,4-...)
Affinity DataKi:  7.50E+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
LigandPNGBDBM50081287(6-(4-Amino-phenyl)-N*4*-indan-2-yl-pyrimidine-2,4-...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory activity against ErmC methylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed