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SMILES: CC(C)CCC(=O)NCCCCNc1nc2cc(ccc2n2c(C)nnc12)-c1nc2ccccc2n1C

InChI Key: InChIKey=QFQYVESMVWXZQI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 502343   
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))		BDBM502343
PNG
(4-methyl- pentanoic acid-{4-[1- methyl-7- (1-meth...)
Show SMILES CC(C)CCC(=O)NCCCCNc1nc2cc(ccc2n2c(C)nnc12)-c1nc2ccccc2n1C
Show InChI InChI=1S/C28H34N8O/c1-18(2)11-14-25(37)29-15-7-8-16-30-26-28-34-33-19(3)36(28)24-13-12-20(17-22(24)31-26)27-32-21-9-5-6-10-23(21)35(27)4/h5-6,9-10,12-13,17-18H,7-8,11,14-16H2,1-4H3,(H,29,37)(H,30,31)
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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