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BDBM50434057 CHEMBL2381337

SMILES: CCCCN(CC)CCNC(=O)c1ccc(s1)N1CCc2ccccc12

InChI Key: InChIKey=CPFICEFOUWYGTN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434057   
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 7 (CXCR7)


(Homo sapiens (Human))
BDBM50434057
PNG
(CHEMBL2381337)
Show SMILES CCCCN(CC)CCNC(=O)c1ccc(s1)N1CCc2ccccc12
Show InChI InChI=1S/C21H29N3OS/c1-3-5-14-23(4-2)16-13-22-21(25)19-10-11-20(26-19)24-15-12-17-8-6-7-9-18(17)24/h6-11H,3-5,12-16H2,1-2H3,(H,22,25)
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.89E+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