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SMILES: CCCc1cn(nn1)-c1cnc(cc1NC(C)C)-c1cnc2cc(cnn12)C#N

InChI Key: InChIKey=XDESSKZUXMNMMO-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 347060   
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))		BDBM347060
PNG
(3-(4-(isopropylamino)-5-(4-propyl-1H-1,2,3-triazol...)
Show SMILES CCCc1cn(nn1)-c1cnc(cc1NC(C)C)-c1cnc2cc(cnn12)C#N
Show InChI InChI=1S/C20H21N9/c1-4-5-15-12-28(27-26-15)18-10-22-16(7-17(18)25-13(2)3)19-11-23-20-6-14(8-21)9-24-29(19)20/h6-7,9-13H,4-5H2,1-3H3,(H,22,25)
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US Patent
n/an/a 6n/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