BDBM58127 1-cyclopropyl-3-[4-[4-(cyclopropylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea::1-cyclopropyl-3-[4-[4-(cyclopropylcarbamoylamino)-3-methoxyphenyl]-2-methoxyphenyl]urea::1-cyclopropyl-3-[4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]urea::MLS000758547::SMR000528969::cid_334739

SMILES COc1cc(ccc1NC(=O)NC1CC1)-c1ccc(NC(=O)NC2CC2)c(OC)c1

InChI Key InChIKey=XGOGMONLNQBDKN-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 = 58127   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58127(1-cyclopropyl-3-[4-[4-(cyclopropylcarbamoylamino)-...)
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