BindingDB logo
myBDB logout

null

SMILES: CC1CCCCN1CCNC(=O)c1noc-2c1COc1ccc(C)cc-21

InChI Key: InChIKey=WIJQNLAXQQHKMM-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 = 50434061   
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))		BDBM50434061
PNG
(CHEMBL2381334)
Show SMILES CC1CCCCN1CCNC(=O)c1noc-2c1COc1ccc(C)cc-21
Show InChI InChI=1S/C20H25N3O3/c1-13-6-7-17-15(11-13)19-16(12-25-17)18(22-26-19)20(24)21-8-10-23-9-4-3-5-14(23)2/h6-7,11,14H,3-5,8-10,12H2,1-2H3,(H,21,24)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 2.64E+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