null

SMILES NS(=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2cccc(c2)-c2ccc(O)c(F)c2)-c2nc(cs2)C(O)=O)cc1F

InChI Key InChIKey=RLHZGZBRTAIVIR-UHFFFAOYSA-N

  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 2 hits for monomerid = 488274   

TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))TBA
LigandPNGBDBM488274(2-(5-(cyclopropylmethyl)-3- (3'-fluoro-4'-hydroxy-...)copy SMILEScopy InChI
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G73JVB
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA; THE UAB RESEARCH FOUNDATION; VANDERBILT UNIVERSITY; NATIONAL INSTITUTES OF HEALTH, UNITED STATES DEPT. OF HEALTH AND HUMAN SERVICES

US Patent
LigandPNGBDBM488274(2-(5-(cyclopropylmethyl)-3- (3'-fluoro-4'-hydroxy-...)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/Q29026W9US Patent