BindingDB logo
myBDB logout

null

SMILES: CCOC(=O)N1CCN(CC(=O)Nc2ccccc2C(=O)NC(C)c2ccccc2)CC1

InChI Key: InChIKey=ZNCWUXZNXWDVRM-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 314079   
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))		BDBM314079
PNG
(US9610264, Compound 14)
Show SMILES CCOC(=O)N1CCN(CC(=O)Nc2ccccc2C(=O)NC(C)c2ccccc2)CC1
Show InChI InChI=1S/C24H30N4O4/c1-3-32-24(31)28-15-13-27(14-16-28)17-22(29)26-21-12-8-7-11-20(21)23(30)25-18(2)19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,25,30)(H,26,29)
PDB

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 2.64n/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