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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Low affinity immunoglobulin epsilon Fc receptor' and Ligand = 'BDBM50069580'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Low affinity immunoglobulin epsilon Fc receptor


(Homo sapiens (Human))
BDBM50069580
PNG
((R)-2-Benzyl-N*1*-((S)-1-benzylcarbamoyl-2-phenyl-...)
Show SMILES ONC(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccccc1
Show InChI InChI=1S/C27H29N3O4/c31-25(30-34)18-23(16-20-10-4-1-5-11-20)26(32)29-24(17-21-12-6-2-7-13-21)27(33)28-19-22-14-8-3-9-15-22/h1-15,23-24,34H,16-19H2,(H,28,33)(H,29,32)(H,30,31)/t23-,24+/m1/s1
PDB
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KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition against CD23 (IgE receptor) proteolysis in membranes derived from RPM18866 cells


Bioorg Med Chem Lett 8: 29-34 (1999)


BindingDB Entry DOI: 10.7270/Q2TT4Q3W
More data for this
Ligand-Target Pair
Low affinity immunoglobulin epsilon Fc receptor


(Homo sapiens (Human))
BDBM50069580
PNG
((R)-2-Benzyl-N*1*-((S)-1-benzylcarbamoyl-2-phenyl-...)
Show SMILES ONC(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccccc1
Show InChI InChI=1S/C27H29N3O4/c31-25(30-34)18-23(16-20-10-4-1-5-11-20)26(32)29-24(17-21-12-6-2-7-13-21)27(33)28-19-22-14-8-3-9-15-22/h1-15,23-24,34H,16-19H2,(H,28,33)(H,29,32)(H,30,31)/t23-,24+/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Tested for inhibition against CD23 (IgE receptor) proteolysis in membranes derived from RPM18866 cells ( a human B-cell line)


Bioorg Med Chem Lett 8: 23-8 (1999)


BindingDB Entry DOI: 10.7270/Q2ZK5FT6
More data for this
Ligand-Target Pair