BDBM489149 2-(5- (cyclopropylmethyl)- 3-(4-fluoro-3-(2- methylprop-1-en-1- yl)phenyl)-4-(3- fluoro-4- sulfamoylbenzyl)- 1H-pyrazol-1- yl)thiazole-4- carboxylic acid;::US10961200, Compound 530

SMILES [#6]\[#6](-[#6])=[#6]\c1cc(ccc1F)-c1nn(c(-[#6]-[#6]-2-[#6]-[#6]-2)c1-[#6]-c1ccc(c(F)c1)[S+]([#7])([#8-])=O)-c1nc(cs1)-[#6](-[#8])=O

InChI Key InChIKey=ZOZULLSWYTYUNV-UHFFFAOYSA-N

Data  1 IC50

  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 = 489149   

TargetL-lactate dehydrogenase A chain(Human)
The United States of America, As Represented By The Secretary, Department of Health and Human Services

US Patent
LigandPNGBDBM489149(US10961200, Compound 530 | 2-(5- (cyclopropylmethy...)
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
In Depth
Date in BDB:
10/4/2021
Entry Details
US Patent