BDBM50214710 2-(adamantan-1-ylamino)-1-[(R)-4-(5-methyl-[1,3,4]oxadiazole-2-carbonyl)-thiazolidin-3-yl]-ethanone::CHEMBL232111

SMILES Cc1nnc(C(=O)[C@@H]2CSCN2C(=O)CNC23CC4CC(CC(C4)C2)C3)o1

InChI Key InChIKey=LQUNZWSJQHKNBW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214710   

TargetDipeptidyl peptidase 4(Human)
Lg Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214710BDBM50214710(2-(adamantan-1-ylamino)-1-[(R)-4-(5-methyl-[1,3,4]...)
Affinity DataIC50: 224nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Lg Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214710BDBM50214710(2-(adamantan-1-ylamino)-1-[(R)-4-(5-methyl-[1,3,4]...)
Affinity DataIC50: 3.24E+3nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Lg Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214710BDBM50214710(2-(adamantan-1-ylamino)-1-[(R)-4-(5-methyl-[1,3,4]...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed