BDBM50462424 CHEMBL4246951

SMILES Brc1nc2NN=C(Cn2n1)c1cc2ccccc2o1

InChI Key InChIKey=HMGMQJVSXOUBAC-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 = 50462424   

TargetDipeptidyl peptidase 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50462424(CHEMBL4246951)
Affinity DataIC50: 2.81E+4nMAssay Description:Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50462424(CHEMBL4246951)
Affinity DataIC50: 2.81E+4nMAssay Description:Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50462424(CHEMBL4246951)
Affinity DataIC50: 2.85E+4nMAssay Description:Inhibition of DPP-4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed