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US11028090, Example 493 4-(7- imidazole- 1-yl-1- methyl- [1,2,4]triazolo[4,3- a]quinoxaline- 4-ylamino)- butyl]- carbamic acid isobutylester

SMILES: CC(C)COC(=O)NCCCCNc1nc2cc(ccc2n2c(C)nnc12)-n1ccnc1

InChI Key: InChIKey=QKQHDZIZNMWRFA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 502566   
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))
BDBM502566
PNG
(4-(7- imidazole- 1-yl-1- methyl- [1,2,4]triazolo[4...)
Show SMILES CC(C)COC(=O)NCCCCNc1nc2cc(ccc2n2c(C)nnc12)-n1ccnc1
Show InChI InChI=1S/C22H28N8O2/c1-15(2)13-32-22(31)25-9-5-4-8-24-20-21-28-27-16(3)30(21)19-7-6-17(12-18(19)26-20)29-11-10-23-14-29/h6-7,10-12,14-15H,4-5,8-9,13H2,1-3H3,(H,24,26)(H,25,31)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem
US Patent
n/an/a 5n/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