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SMILES: COC(=O)CCSc1ccc(cn1)C(=O)Nc1ccc(F)cc1

InChI Key: InChIKey=AHAOUMFJVVZFDM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219793   
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))		BDBM50219793
PNG
(CHEMBL289789)
Show SMILES COC(=O)CCSc1ccc(cn1)C(=O)Nc1ccc(F)cc1
Show InChI InChI=1S/C16H15FN2O3S/c1-22-15(20)8-9-23-14-7-2-11(10-18-14)16(21)19-13-5-3-12(17)4-6-13/h2-7,10H,8-9H2,1H3,(H,19,21)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 760n/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