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1 similar compounds to monomer 50333890

Compile data set for download or QSAR
Wt: 387.4
BDBM50333888

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333888   
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 4 (CXCR4)


(Homo sapiens (Human))
BDBM50333888
PNG
(CHEMBL1644088 | N-((1H-benzo[d]imidazol-2-yl)methy...)
Show SMILES NCc1ccoc1CN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12
Show InChI InChI=1S/C23H25N5O/c24-13-17-10-12-29-21(17)14-28(15-22-26-18-7-1-2-8-19(18)27-22)20-9-3-5-16-6-4-11-25-23(16)20/h1-2,4,6-8,10-12,20H,3,5,9,13-15,24H2,(H,26,27)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 12n/an/an/an/an/an/a



Genzyme Corp

Curated by ChEMBL


Assay Description
Antagonist activity at CXCR4 in human CEM-CCRF cells expressing CD4 assessed as inhibition of SDF-1-induced Ca2+ signaling


Bioorg Med Chem Lett 21: 262-6 (2010)


Article DOI: 10.1016/j.bmcl.2010.11.023
BindingDB Entry DOI: 10.7270/Q21N81D9
More data for this
Ligand-Target Pair