BDBM50634034 CHEMBL5428573

SMILES CC(=O)NCCc1ccc(NC(=O)c2ccc(O)c(O)c2)c(O)c1

InChI Key InChIKey=FQRMAJBDQCYHAK-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 = 50634034   

TargetProstaglandin G/H synthase 2(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634034(CHEMBL5428573)
Affinity DataIC50: 6.86E+3nMAssay Description:Inhibition of human recombinant COX-2 using arachidonic acid as substrate preincubated with compound for 15 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634034(CHEMBL5428573)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of JAK3 (unknown origin) preincubated for 1 hr followed by substrate addition and measured after 1 hr in the presence of ATP by FRET-based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed