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SMILES: COCCOc1ccc2c(c1)nc(NCCCCNC(=O)Cc1ccccc1)c1nnc(C)n21

InChI Key: InChIKey=NYILZLPRCDDXMN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 502501   
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))		BDBM502501
PNG
(N-{4-[7-(2- methoxy- ethoxy)-1- methyl- [1,2,4]tri...)
Show SMILES COCCOc1ccc2c(c1)nc(NCCCCNC(=O)Cc1ccccc1)c1nnc(C)n21
Show InChI InChI=1S/C25H30N6O3/c1-18-29-30-25-24(27-13-7-6-12-26-23(32)16-19-8-4-3-5-9-19)28-21-17-20(34-15-14-33-2)10-11-22(21)31(18)25/h3-5,8-11,17H,6-7,12-16H2,1-2H3,(H,26,32)(H,27,28)
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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)


BindingDB Entry DOI: 10.7270/Q22J6G0T
More data for this
Ligand-Target Pair