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SMILES: CC(C)Nc1cc(ncc1-c1cc([nH]n1)C1CCOCC1)-c1cnc2cc(cnn12)C#N

InChI Key: InChIKey=RKHHFANTEKSOQG-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 = 347073   
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))		BDBM347073
PNG
(US10202390, Example 28)
Show SMILES CC(C)Nc1cc(ncc1-c1cc([nH]n1)C1CCOCC1)-c1cnc2cc(cnn12)C#N
Show InChI InChI=1S/C23H24N8O/c1-14(2)28-19-9-21(22-13-26-23-7-15(10-24)11-27-31(22)23)25-12-17(19)20-8-18(29-30-20)16-3-5-32-6-4-16/h7-9,11-14,16H,3-6H2,1-2H3,(H,25,28)(H,29,30)
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US Patent
n/an/a 5n/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