null

SMILES COc1cccc(c1)-c1cc(ccc1F)-c1nn(-c2nc(cs2)C(O)=O)c(C2CC2)c1Cc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=FUAOCKLNFFLKNB-UHFFFAOYSA-N

  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 = 489102   

TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES; VANDERBILT UNIVERSITY; THE UAB RESEARCH FOUNDATION; THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA

US Patent
LigandPNGBDBM489102(2-(5-cyclopropyl-3- (6-fluoro-3'-methoxy- [1,1'-bi...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Test compounds were placed in a Greiner Bio-One (Monroe, N.C.) 1536-well black solid bottom assay plate. 200 millimolar (mM) Tris HCl, pH 7.4, 100 mi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474DZ9US Patent