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US11028090, Example 372 {4-[7-(2- methoxy- ethoxy)-1- methyl- [1,2,4]tri- azolo[4,3- a]quinoxaline- 4-ylamino]- butyl}- carbamic acid phenylester

SMILES: COCCOc1ccc2c(c1)nc(NCCCCNC(=O)Oc1ccccc1)c1nnc(C)n21

InChI Key: InChIKey=JNPWZRCPQFSYRK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 502455   
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
Bromodomain-containing protein 4


(Homo sapiens (Human))
BDBM502455
PNG
(US11028090, Example 372 | {4-[7-(2- methoxy- ethox...)
Show SMILES COCCOc1ccc2c(c1)nc(NCCCCNC(=O)Oc1ccccc1)c1nnc(C)n21
Show InChI InChI=1S/C24H28N6O4/c1-17-28-29-23-22(25-12-6-7-13-26-24(31)34-18-8-4-3-5-9-18)27-20-16-19(33-15-14-32-2)10-11-21(20)30(17)23/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,25,27)(H,26,31)
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KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
US Patent
n/an/a 2n/an/an/an/an/an/a



Dong Wha Pharm. Co., Ltd.; Korea Research Institute of Chemical Technology

US Patent


Assay Description
The following experiment was performed to evaluate the ability of [1,2,4]triazolo[4,3-a]quinoxaline derivative of the present invention to inhibit th...


US Patent US11028090 (2021)

More data for this
Ligand-Target Pair