BDBM56998 4-(3-methoxyphenyl)-2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)pyrimidine::4-(3-methoxyphenyl)-2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyrimidine::4-(3-methoxyphenyl)-2-(4-methylpiperidino)-6-(trifluoromethyl)pyrimidine::MLS000044546::SMR000022323::cid_3245383

SMILES COc1cccc(c1)-c1cc(nc(n1)N1CCC(C)CC1)C(F)(F)F

InChI Key InChIKey=ZIJDGZRQPGLGMG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56998   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56998(cid_3245383 | SMR000022323 | 4-(3-methoxyphenyl)-2...)
Affinity DataEC50:  9.76E+4nMAssay 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