BindingDB logo
myBDB logout

BDBM50462430 CHEMBL4246222

SMILES: NCc1c(-c2ccc(Cl)cc2Cl)n(CS(=O)=O)c2ccccc12

InChI Key: InChIKey=QWZVVSQJZNQLAX-UHFFFAOYSA-N

Data: 1 IC50

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 = 50462430   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dipeptidyl peptidase 4


(Homo sapiens (Human))
BDBM50462430
PNG
(CHEMBL4246222)
Show SMILES NCc1c(-c2ccc(Cl)cc2Cl)n(CS(=O)=O)c2ccccc12
Show InChI InChI=1S/C16H14Cl2N2O2S/c17-10-5-6-12(14(18)7-10)16-13(8-19)11-3-1-2-4-15(11)20(16)9-23(21)22/h1-7,23H,8-9,19H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 233n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of DPP4 (unknown origin)


Eur J Med Chem 151: 145-157 (2018)


Article DOI: 10.1016/j.ejmech.2018.03.041
BindingDB Entry DOI: 10.7270/Q2CZ39SV
More data for this
Ligand-Target Pair