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BDBM50153930 1-(3,3-Diphenyl-propyl)-4-(4-nitro-benzyl)-[1,4]diazepane::CHEMBL184688

SMILES: [O-][N+](=O)c1ccc(CN2CCCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1

InChI Key: InChIKey=VHFIEAAZWKLLSS-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50153930   
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 2


(Homo sapiens (Human))
BDBM50153930
PNG
(1-(3,3-Diphenyl-propyl)-4-(4-nitro-benzyl)-[1,4]di...)
Show SMILES [O-][N+](=O)c1ccc(CN2CCCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1
Show InChI InChI=1S/C27H31N3O2/c31-30(32)26-14-12-23(13-15-26)22-29-18-7-17-28(20-21-29)19-16-27(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-6,8-15,27H,7,16-22H2
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.90E+4n/an/an/an/an/an/a



Institute for Bio-medical Research

Curated by ChEMBL


Assay Description
Concentration required to inhibit [125I]-MCP-1 (Monocyte Chemoattractant Protein-1) binding to THP-1 cell


Bioorg Med Chem Lett 14: 5407-11 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.008
BindingDB Entry DOI: 10.7270/Q2125S4T
More data for this
Ligand-Target Pair