BDBM58331 4-Chloro-2-(quinolin-8-ylaminomethyl)-phenol::4-chloranyl-2-[(quinolin-8-ylamino)methyl]phenol::4-chloro-2-[(8-quinolinylamino)methyl]phenol::4-chloro-2-[(8-quinolylamino)methyl]phenol::4-chloro-2-[(quinolin-8-ylamino)methyl]phenol::MLS001205827::SMR000523301::cid_950852

SMILES Oc1ccc(Cl)cc1CNc1cccc2cccnc12

InChI Key InChIKey=MLBCNCYGCAFPAD-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 = 58331   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58331(SMR000523301 | 4-chloro-2-[(8-quinolinylamino)meth...)
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