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BDBM50197756 CHEMBL391128::methyl 3-((E)-{[amino(imino)methyl]hydrazono}methyl)-4-[(4-chlorobenzyl)oxy]benzoate

SMILES: [#6]-[#8]-[#6](=O)-c1ccc(-[#8]-[#6]-c2ccc(Cl)cc2)c(-[#6]=[#7]\[#7]=[#6](\[#7])-[#7])c1

InChI Key: InChIKey=FSQLNHZYUWYFSL-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50197756   
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-C chemokine receptor type 5


(Homo sapiens (Human))
BDBM50197756
PNG
(CHEMBL391128 | methyl 3-((E)-{[amino(imino)methyl]...)
Show SMILES [#6]-[#8]-[#6](=O)-c1ccc(-[#8]-[#6]-c2ccc(Cl)cc2)c(-[#6]=[#7]\[#7]=[#6](\[#7])-[#7])c1 |w:18.18|
Show InChI InChI=1S/C17H17ClN4O3/c1-24-16(23)12-4-7-15(13(8-12)9-21-22-17(19)20)25-10-11-2-5-14(18)6-3-11/h2-9H,10H2,1H3,(H4,19,20,22)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Berlex Biosciences

Curated by ChEMBL


Assay Description
Displacement of [125I]MIP1alpha from human CCR5/CD4 expressed in HEK293 cells


Bioorg Med Chem Lett 17: 231-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.09.052
BindingDB Entry DOI: 10.7270/Q2FQ9W8N
More data for this
Ligand-Target Pair