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SMILES: CCCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(OC)c1)C(CC(O)=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=DYAOYRUYJJNPKZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 249620   
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
C-X-C motif chemokine 10


(Homo sapiens (Human))		BDBM249620
PNG
(US9447038, 48)
Show SMILES CCCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(OC)c1)C(CC(O)=O)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C27H32Cl2N2O6/c1-3-4-11-30(22(16-27(34)35)19-6-7-20(28)21(29)15-19)17-18-5-8-23(24(14-18)36-2)37-13-12-31-25(32)9-10-26(31)33/h5-8,14-15,22H,3-4,9-13,16-17H2,1-2H3,(H,34,35)
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
n/an/a 61n/an/an/an/an/a25



Sanofi

US Patent


Assay Description
The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...

US Patent US9447038 (2016)


BindingDB Entry DOI: 10.7270/Q29G5KQK
More data for this
Ligand-Target Pair