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SMILES: CCC(=O)Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)NCc1ccc(C)cc1

InChI Key: InChIKey=UMWNDCFZURLHDU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 314078   
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
Integrin alpha-4/beta-7


(Homo sapiens (Human))		BDBM314078
PNG
(US9610264, Compound 12)
Show SMILES CCC(=O)Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)NCc1ccc(C)cc1
Show InChI InChI=1S/C25H25N3O3/c1-3-23(29)27-20-8-6-7-19(15-20)24(30)28-22-10-5-4-9-21(22)25(31)26-16-18-13-11-17(2)12-14-18/h4-15H,3,16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)
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UniChem
US Patent
n/an/a 2.45n/an/an/an/an/an/a



KFLP BIOTECH, LLC

US Patent


Assay Description
The studies began by screening for the optimal protein concentrations for the method. The studies were conducted in goat anti-mouse IgG coated black ...

US Patent US9610264 (2017)


BindingDB Entry DOI: 10.7270/Q2KH0QD4
More data for this
Ligand-Target Pair