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SMILES: COc1c(O)ccc2O\C(=C/c3cccc(Oc4ccccc4)c3)C3=C(C=CC4NC(C)(C)C=C(C)C34)c12

InChI Key: InChIKey=AEXPHLJCGOXXBU-VEILYXNESA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50214931   
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
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM50214931
PNG
((Z)-5-(3-phenoxybenzylidene)-10-methoxy-2,2,4-trim...)
Show SMILES COc1c(O)ccc2O\C(=C/c3cccc(Oc4ccccc4)c3)C3=C(C=CC4NC(C)(C)C=C(C)C34)c12 |w:28.29,36.38,c:28,t:26,35|
Show InChI InChI=1S/C33H31NO4/c1-20-19-33(2,3)34-25-14-13-24-30(29(20)25)28(38-27-16-15-26(35)32(36-4)31(24)27)18-21-9-8-12-23(17-21)37-22-10-6-5-7-11-22/h5-19,25,29,34-35H,1-4H3/b28-18-
PDB

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PC cid
PC sid
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Article
PubMed
4.60n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of radiolabeled dexamethasone from glucocorticoid receptor


Bioorg Med Chem Lett 17: 4158-62 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.062
BindingDB Entry DOI: 10.7270/Q2DF6QXW
More data for this
Ligand-Target Pair
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM50214931
PNG
((Z)-5-(3-phenoxybenzylidene)-10-methoxy-2,2,4-trim...)
Show SMILES COc1c(O)ccc2O\C(=C/c3cccc(Oc4ccccc4)c3)C3=C(C=CC4NC(C)(C)C=C(C)C34)c12 |w:28.29,36.38,c:28,t:26,35|
Show InChI InChI=1S/C33H31NO4/c1-20-19-33(2,3)34-25-14-13-24-30(29(20)25)28(38-27-16-15-26(35)32(36-4)31(24)27)18-21-9-8-12-23(17-21)37-22-10-6-5-7-11-22/h5-19,25,29,34-35H,1-4H3/b28-18-
PDB

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PubMed
n/an/an/an/a>1.00E+3n/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at GR by GRE activation assay relative to dexamethasone


Bioorg Med Chem Lett 17: 4158-62 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.062
BindingDB Entry DOI: 10.7270/Q2DF6QXW
More data for this
Ligand-Target Pair
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM50214931
PNG
((Z)-5-(3-phenoxybenzylidene)-10-methoxy-2,2,4-trim...)
Show SMILES COc1c(O)ccc2O\C(=C/c3cccc(Oc4ccccc4)c3)C3=C(C=CC4NC(C)(C)C=C(C)C34)c12 |w:28.29,36.38,c:28,t:26,35|
Show InChI InChI=1S/C33H31NO4/c1-20-19-33(2,3)34-25-14-13-24-30(29(20)25)28(38-27-16-15-26(35)32(36-4)31(24)27)18-21-9-8-12-23(17-21)37-22-10-6-5-7-11-22/h5-19,25,29,34-35H,1-4H3/b28-18-
PDB

KEGG

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PC cid
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Article
PubMed
n/an/an/an/a>1.00E+3n/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at GR by GRE activation assay


Bioorg Med Chem Lett 17: 4158-62 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.062
BindingDB Entry DOI: 10.7270/Q2DF6QXW
More data for this
Ligand-Target Pair
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM50214931
PNG
((Z)-5-(3-phenoxybenzylidene)-10-methoxy-2,2,4-trim...)
Show SMILES COc1c(O)ccc2O\C(=C/c3cccc(Oc4ccccc4)c3)C3=C(C=CC4NC(C)(C)C=C(C)C34)c12 |w:28.29,36.38,c:28,t:26,35|
Show InChI InChI=1S/C33H31NO4/c1-20-19-33(2,3)34-25-14-13-24-30(29(20)25)28(38-27-16-15-26(35)32(36-4)31(24)27)18-21-9-8-12-23(17-21)37-22-10-6-5-7-11-22/h5-19,25,29,34-35H,1-4H3/b28-18-
PDB

KEGG

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Article
PubMed
n/an/a 1.90n/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Antagonist activity at GR assessed as inhibition of dexamethasone-induced GRE activation


Bioorg Med Chem Lett 17: 4158-62 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.062
BindingDB Entry DOI: 10.7270/Q2DF6QXW
More data for this
Ligand-Target Pair
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM50214931
PNG
((Z)-5-(3-phenoxybenzylidene)-10-methoxy-2,2,4-trim...)
Show SMILES COc1c(O)ccc2O\C(=C/c3cccc(Oc4ccccc4)c3)C3=C(C=CC4NC(C)(C)C=C(C)C34)c12 |w:28.29,36.38,c:28,t:26,35|
Show InChI InChI=1S/C33H31NO4/c1-20-19-33(2,3)34-25-14-13-24-30(29(20)25)28(38-27-16-15-26(35)32(36-4)31(24)27)18-21-9-8-12-23(17-21)37-22-10-6-5-7-11-22/h5-19,25,29,34-35H,1-4H3/b28-18-
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 74n/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Activity at GR assessed as repression of TNFalpha and IL 1beta induced E-selectin response


Bioorg Med Chem Lett 17: 4158-62 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.062
BindingDB Entry DOI: 10.7270/Q2DF6QXW
More data for this
Ligand-Target Pair