BDBM50557439 CHEMBL4758299

SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)Cc1nc(cs1)C(=O)NCC(=O)N1CC(F)(F)C[C@H]1C#N

InChI Key InChIKey=NFVMOVDFHPHEHQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50557439   

TargetAcyl-protein thioesterase 1(Rat)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50557439(CHEMBL4758299)
Affinity DataIC50: 5nMAssay Description:Inhibition of FAP (unknown origin) using AMC substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50557439(CHEMBL4758299)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP4 (unknown origin) using AMC substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50557439(CHEMBL4758299)
Affinity DataIC50: 151nMAssay Description:Inhibition of PREP (unknown origin) using AMC substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed