BDBM58386 1-(3-chlorophenyl)-4-{[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]carbonyl}piperazine::MLS001200122::SMR000563620::[4-(3-chlorophenyl)-1-piperazinyl]-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone::[4-(3-chlorophenyl)piperazin-1-yl]-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone::[4-(3-chlorophenyl)piperazino]-[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methanone::cid_22518234

SMILES Cc1[nH]c(cc1C(=O)N1CCN(CC1)c1cccc(Cl)c1)-c1ccc(F)cc1

InChI Key InChIKey=VUDCRIRVGLIINY-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 = 58386   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58386(SMR000563620 | MLS001200122 | 1-(3-chlorophenyl)-4...)
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