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SMILES: CC(C)(C)c1cc(F)ccc1OC1CN(C1)C(=O)c1ccccn1

InChI Key: InChIKey=NKBTZZMPHFITPK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 106681   
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
Retinol-binding protein 4


(Homo sapiens (Human))		BDBM106681
PNG
(US8586571, 6)
Show SMILES CC(C)(C)c1cc(F)ccc1OC1CN(C1)C(=O)c1ccccn1
Show InChI InChI=1S/C19H21FN2O2/c1-19(2,3)15-10-13(20)7-8-17(15)24-14-11-22(12-14)18(23)16-6-4-5-9-21-16/h4-10,14H,11-12H2,1-3H3
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Similars
US Patent
n/an/a 20n/an/an/an/an/an/a



Takeda Pharmaceutical Company Limited

US Patent


Assay Description
The action of the compound of the present invention to inhibit binding of RBP4 and retinol and TTR was evaluated using the Retinol-RBP4-TTR ELISA (hu...

US Patent US8586571 (2013)


BindingDB Entry DOI: 10.7270/Q26W98QK
More data for this
Ligand-Target Pair