BDBM50531253 CHEMBL4437635

SMILES Nc1nc(cs1)-c1ccc(Cc2ccccc2C(F)(F)F)cc1

InChI Key InChIKey=PWWSNOJFUCKZJU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50531253   

TargetLeukotriene A-4 hydrolase(Human)
George Mason University

Curated by ChEMBL
LigandPNGBDBM50531253(CHEMBL4437635)
Affinity DataIC50: 8.35E+3nMAssay Description:Inhibition of of N-terminal (His)6 and Xpress-tagged LTA4H (unknown origin) expressed in Escherichia coli BL21(DE3) cells assessed as reduction in am...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
George Mason University

Curated by ChEMBL
LigandPNGBDBM50531253(CHEMBL4437635)
Affinity DataIC50: 8.35E+3nMAssay Description:Inhibition of of N-terminal (His)6 and Xpress-tagged LTA4H (unknown origin) expressed in Escherichia coli BL21(DE3) cells assessed as reduction in am...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed