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SMILES: CC(C)Nc1cc(ncc1-n1cc(CCC(C)(C)O)nn1)-c1cnc2cc(cnn12)C#N

InChI Key: InChIKey=BXPJRPWKDYCOMG-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 347067   
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
G protein-activated inward rectifier potassium channel 4


(Homo sapiens (Human))		BDBM347067
PNG
(US10202390, Example 22)
Show SMILES CC(C)Nc1cc(ncc1-n1cc(CCC(C)(C)O)nn1)-c1cnc2cc(cnn12)C#N
Show InChI InChI=1S/C22H25N9O/c1-14(2)27-18-8-17(20-12-25-21-7-15(9-23)10-26-31(20)21)24-11-19(18)30-13-16(28-29-30)5-6-22(3,4)32/h7-8,10-14,32H,5-6H2,1-4H3,(H,24,27)
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US Patent
n/an/a 4n/an/an/an/an/an/a



Bristol-Myers Squibb Company

US Patent


Assay Description
TBD

US Patent US10202390 (2019)


BindingDB Entry DOI: 10.7270/Q28W3GDC
More data for this
Ligand-Target Pair