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BDBM206329 2-(4-chlorophenyl)-6-((4-((4-((cyclopropylamino)methyl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)methyl)-4H-chromen-4-one (Az2k16)

SMILES: Clc1ccc(cc1)-c1cc(=O)c2cc(Cn3cc(COc4ccc(CNC5CC5)cc4)nn3)ccc2o1

InChI Key: InChIKey=OBURTMHJKHOYHY-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 206329   
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
Amine oxidase [flavin-containing] B


(Homo sapiens (Human))
BDBM206329
PNG
(2-(4-chlorophenyl)-6-((4-((4-((cyclopropylamino)me...)
Show SMILES Clc1ccc(cc1)-c1cc(=O)c2cc(Cn3cc(COc4ccc(CNC5CC5)cc4)nn3)ccc2o1
Show InChI InChI=1S/C29H25ClN4O3/c30-22-6-4-21(5-7-22)29-14-27(35)26-13-20(3-12-28(26)37-29)16-34-17-24(32-33-34)18-36-25-10-1-19(2-11-25)15-31-23-8-9-23/h1-7,10-14,17,23,31H,8-9,15-16,18H2
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 9.39E+4n/an/an/an/an/an/a



Zhejiang University of Technology



Assay Description
The inhibitory activities of flavones were determined in vitroby using fluorescent probe method following the general proceduredescribed in the liter...


Chem Biol Drug Des 89: 141-151 (2017)


Article DOI: 10.1111/cbdd.12841
BindingDB Entry DOI: 10.7270/Q2J9656Q
More data for this
Ligand-Target Pair