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SMILES: CCCC(C)(O)C(=O)Nc1ccnc(c1)C(=O)OC

InChI Key: InChIKey=OOOHCRIBXSILRH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 334278   
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
Androgen receptor


(Homo sapiens (Human))		BDBM334278
PNG
(4-(2-Hydroxy-2- methyl- pentanoylamino)- pyridine-...)
Show SMILES CCCC(C)(O)C(=O)Nc1ccnc(c1)C(=O)OC
Show InChI InChI=1S/C13H18N2O4/c1-4-6-13(2,18)12(17)15-9-5-7-14-10(8-9)11(16)19-3/h5,7-8,18H,4,6H2,1-3H3,(H,14,15,17)
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US Patent
n/an/an/a 6.00E+3n/an/an/an/an/a



GALDERMA RESEARCH & DEVELOPMENT

US Patent


Assay Description
The N-(pyrid-4-yl)amides and N-(pyrimidin-4-yl)amides described herein exhibit androgen receptor (AR) inhibiting properties. This AR inhibiting activ...

US Patent US9732044 (2017)


BindingDB Entry DOI: 10.7270/Q2348NHJ
More data for this
Ligand-Target Pair