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BDBM222250 N3-(4-methoxybenzylidene)-N4-(4-methylthiazol-2-yl)-2-phenylquinazoline-3,4-(4H)-diamine (8c)

SMILES: COc1ccc(\C=N\N2C(Nc3nc(C)cs3)c3ccccc3N=C2c2ccccc2)cc1

InChI Key: InChIKey=VMNJQDYNHNTWMF-JVWAILMASA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 222250   
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))
BDBM222250
PNG
(N3-(4-methoxybenzylidene)-N4-(4-methylthiazol-2-yl...)
Show SMILES COc1ccc(\C=N\N2C(Nc3nc(C)cs3)c3ccccc3N=C2c2ccccc2)cc1 |c:25|
Show InChI InChI=1S/C26H23N5OS/c1-18-17-33-26(28-18)30-25-22-10-6-7-11-23(22)29-24(20-8-4-3-5-9-20)31(25)27-16-19-12-14-21(32-2)15-13-19/h3-17,25H,1-2H3,(H,28,30)/b27-16+
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.42n/an/an/an/an/an/a



Jamia Hamdard (Hamdard University)



Assay Description
The synthetic title compounds 7 (a-j) and 8 (a-j) were screened for in vitro DPP-4 inhibition using DPP-4 activity assay kit (Krishgen BioSystems). D...


Bioorg Chem 71: 181-191 (2017)


Article DOI: 10.1016/j.bioorg.2017.02.004
BindingDB Entry DOI: 10.7270/Q2PR7TTR
More data for this
Ligand-Target Pair