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1 similar compounds to monomer 50159213

Compile data set for download or QSAR
Wt: 701.8
BDBM50159211

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159211   
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))
BDBM50159211
PNG
(CHEMBL192290 | N-{3-[2-(3-Guanidino-propyl)-8-(4-h...)
Show SMILES NC(=N)NCCC[C@H]1CN[C@@H](Cc2ccc3ccccc3c2)C(=O)NC(=O)N[C@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1
Show InChI InChI=1S/C35H47N11O5/c36-33(37)40-15-3-7-25-20-42-28(19-22-9-12-23-5-1-2-6-24(23)17-22)31(49)46-35(51)45-29(18-21-10-13-26(47)14-11-21)32(50)44-27(30(48)43-25)8-4-16-41-34(38)39/h1-2,5-6,9-14,17,25,27-29,42,47H,3-4,7-8,15-16,18-20H2,(H,43,48)(H,44,50)(H4,36,37,40)(H4,38,39,41)(H2,45,46,49,51)/t25-,27-,28-,29+/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Inhibition of [125I]-SDF-1 binding to C-X-C chemokine receptor type 4 expressed in CHO cells


J Med Chem 48: 380-91 (2005)


Article DOI: 10.1021/jm049429h
BindingDB Entry DOI: 10.7270/Q27S7N98
More data for this
Ligand-Target Pair