BDBM50543536 CHEMBL4642801

SMILES N[C@@H]1CN(C[C@@H]1c1cc(F)c(F)cc1F)c1ncc(Oc2c[nH]nc2C2=CCC(F)(F)CC2)cn1

InChI Key InChIKey=FLWBRMTVIUVPAP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50543536   

TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50543536(CHEMBL4642801)
Affinity DataIC50: 6nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed