BDBM50487906 CHEMBL2261077

SMILES C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=CDBXVDXSLPLFMD-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50487906   

TargetAminopeptidase N(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50487906(CHEMBL2261077)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition of APM (unknown origin) assessed as inhibition of endomorphin-1 degradation after 30 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50487906(CHEMBL2261077)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition of DPP-4 (unknown origin) assessed as inhibition of endomorphin-2 degradation after 30 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50487906(CHEMBL2261077)
Affinity DataKi:  2.70E+5nMAssay Description:Inhibition of DPP-4 (unknown origin) assessed as inhibition of endomorphin-1 degradation after 30 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50487906(CHEMBL2261077)
Affinity DataKi:  2.90E+5nMAssay Description:Inhibition of APM (unknown origin) assessed as inhibition of endomorphin-2 degradation after 30 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed