BDBM57777 MLS000730316::N-cyclopentyl-7-methyl-2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinamine::N-cyclopentyl-7-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine::N-cyclopentyl-7-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine::SMR000308592::cid_7066859::cyclopentyl-[7-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]amine

SMILES Cc1ccn2c(NC3CCCC3)c(nc2c1)-c1ccccn1

InChI Key InChIKey=OKWATJBOXAIVRM-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 57777   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57777(cid_7066859 | MLS000730316 | N-cyclopentyl-7-methy...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay