BindingDB logo
myBDB logout

null

SMILES: Cc1cn(CC[C@H](N)Cc2cc(F)c(F)cc2F)nn1

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50552246   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Dipeptidyl peptidase 4


(Homo sapiens (Human))		BDBM50552246
PNG
(CHEMBL4747721)
Show SMILES Cc1cn(CC[C@H](N)Cc2cc(F)c(F)cc2F)nn1 |r|
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 133n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate incubated for 1 hr by fluorogenic assay

Citation and Details

Article DOI: 10.1016/j.bmc.2020.115861
BindingDB Entry DOI: 10.7270/Q2930XTC
More data for this
Ligand-Target Pair