BDBM50512785 CHEMBL4452261

SMILES CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(N2CCO[C@]3(CCCOC3)C2)c(F)c1

InChI Key InChIKey=NRWYXTJNSKOQIE-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 = 50512785   

TargetSuccinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial(Human)
California Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50512785(CHEMBL4452261)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of SDH-A (unknown origin) by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
California Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50512785(CHEMBL4452261)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of COX1 (unknown origin) by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed