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SMILES: COc1cc(NC(=O)C(C)(O)CC(C)C)cc(Br)n1

InChI Key: InChIKey=PVBWQICCPDVHHR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 334276   
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))		BDBM334276
PNG
(2-Hydroxy-2,4- dimethyl-pentanoic acid (2-bromo-6-...)
Show SMILES COc1cc(NC(=O)C(C)(O)CC(C)C)cc(Br)n1
Show InChI InChI=1S/C13H19BrN2O3/c1-8(2)7-13(3,18)12(17)15-9-5-10(14)16-11(6-9)19-4/h5-6,8,18H,7H2,1-4H3,(H,15,16,17)
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MMDB

NCI pathway
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KEGG

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US Patent
n/an/an/a 20n/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