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SMILES: CC(C)CCOC(=O)COc1ccc(cn1)C(=O)Nc1ccc(F)cc1

InChI Key: InChIKey=VZNLCSKTOPAQML-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219812   
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 chemokine receptor type 1/2


(Homo sapiens (Human))		BDBM50219812
PNG
(CHEMBL36842)
Show SMILES CC(C)CCOC(=O)COc1ccc(cn1)C(=O)Nc1ccc(F)cc1
Show InChI InChI=1S/C19H21FN2O4/c1-13(2)9-10-25-18(23)12-26-17-8-3-14(11-21-17)19(24)22-16-6-4-15(20)5-7-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,24)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 200n/an/an/an/an/an/a



Celltech R&D Inc.

Curated by ChEMBL


Assay Description
Inhibition against GRO-alpha driven human neutrophil chemotaxis

Bioorg Med Chem Lett 12: 1517-20 (2002)


BindingDB Entry DOI: 10.7270/Q2JM28ZD
More data for this
Ligand-Target Pair