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SMILES: COc1ccc(OC)c(\C=C2/N=C(OC2=O)c2ccccc2)c1

InChI Key: InChIKey=HIPBGLRLKCZQDO-PTNGSMBKSA-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 = 73876   
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
Protein LANA1


(Human herpesvirus 8)
BDBM73876
PNG
((4Z)-4-(2,5-dimethoxybenzylidene)-2-phenyl-2-oxazo...)
Show SMILES COc1ccc(OC)c(\C=C2/N=C(OC2=O)c2ccccc2)c1 |c:11|
Show InChI InChI=1S/C18H15NO4/c1-21-14-8-9-16(22-2)13(10-14)11-15-18(20)23-17(19-15)12-6-4-3-5-7-12/h3-11H,1-2H3/b15-11-
PDB

KEGG

UniProtKB/SwissProt

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n/an/an/an/a>7.50E+4n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Primary Collaborators: Kenneth Kaye,Brigham & Womens,Boston MA,kkaye@rics.bwh.harvard.edu,617-525-4256 Chantal Beauchemin,Brigham & Womens,Boston MA,...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2HH6HHN
More data for this
Ligand-Target Pair
Tropomyosin alpha-1 chain


(Sus scrofa)
BDBM73876
PNG
((4Z)-4-(2,5-dimethoxybenzylidene)-2-phenyl-2-oxazo...)
Show SMILES COc1ccc(OC)c(\C=C2/N=C(OC2=O)c2ccccc2)c1 |c:11|
Show InChI InChI=1S/C18H15NO4/c1-21-14-8-9-16(22-2)13(10-14)11-15-18(20)23-17(19-15)12-6-4-3-5-7-12/h3-11H,1-2H3/b15-11-
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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n/an/an/an/a 2.58E+3n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q21N7ZKB
More data for this
Ligand-Target Pair
Corticotropin-releasing factor-binding protein


(Homo sapiens (Human))
BDBM73876
PNG
((4Z)-4-(2,5-dimethoxybenzylidene)-2-phenyl-2-oxazo...)
Show SMILES COc1ccc(OC)c(\C=C2/N=C(OC2=O)c2ccccc2)c1 |c:11|
Show InChI InChI=1S/C18H15NO4/c1-21-14-8-9-16(22-2)13(10-14)11-15-18(20)23-17(19-15)12-6-4-3-5-7-12/h3-11H,1-2H3/b15-11-
KEGG

UniProtKB/SwissProt

antibodypedia
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n/an/an/an/a 2.29E+3n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2VX0F3D
More data for this
Ligand-Target Pair
Endoribonuclease toxin MazF


(Escherichia coli str. K-12 substr. MG1655)
BDBM73876
PNG
((4Z)-4-(2,5-dimethoxybenzylidene)-2-phenyl-2-oxazo...)
Show SMILES COc1ccc(OC)c(\C=C2/N=C(OC2=O)c2ccccc2)c1 |c:11|
Show InChI InChI=1S/C18H15NO4/c1-21-14-8-9-16(22-2)13(10-14)11-15-18(20)23-17(19-15)12-6-4-3-5-7-12/h3-11H,1-2H3/b15-11-
PDB
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KEGG

UniProtKB/SwissProt

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n/an/an/an/a>9.90E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2Z31X54
More data for this
Ligand-Target Pair
Endoribonuclease toxin MazF


(Escherichia coli str. K-12 substr. MG1655)
BDBM73876
PNG
((4Z)-4-(2,5-dimethoxybenzylidene)-2-phenyl-2-oxazo...)
Show SMILES COc1ccc(OC)c(\C=C2/N=C(OC2=O)c2ccccc2)c1 |c:11|
Show InChI InChI=1S/C18H15NO4/c1-21-14-8-9-16(22-2)13(10-14)11-15-18(20)23-17(19-15)12-6-4-3-5-7-12/h3-11H,1-2H3/b15-11-
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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UniChem

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n/an/an/an/a 3.91E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2TB15DB
More data for this
Ligand-Target Pair