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SMILES: CCN1CCCC1CNC(=O)c1ccc(s1)-n1ccc2ccccc12

InChI Key: InChIKey=KVRGAKSOTZGEFE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434051   
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
Atypical chemokine receptor 3


(Homo sapiens (Human))		BDBM50434051
PNG
(CHEMBL2381219)
Show SMILES CCN1CCCC1CNC(=O)c1ccc(s1)-n1ccc2ccccc12
Show InChI InChI=1S/C20H23N3OS/c1-2-22-12-5-7-16(22)14-21-20(24)18-9-10-19(25-18)23-13-11-15-6-3-4-8-17(15)23/h3-4,6,8-11,13,16H,2,5,7,12,14H2,1H3,(H,21,24)
UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 6.75E+3n/an/an/an/an/an/a



PharmaDesign Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]SDF-1alpha from CXCR7 (unknown origin) expressed in CHO cells after 1 hr by TopCount scintillation counting analysis

J Med Chem 56: 4236-51 (2013)


Article DOI: 10.1021/jm400307y
BindingDB Entry DOI: 10.7270/Q2W66N54
More data for this
Ligand-Target Pair