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BDBM97161 (2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-4-pyridin-1-iumyl]methylidene]-3-methyl-1,3-benzothiazole;iodide::(2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole;iodide::(2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole;iodide::(2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethylpyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole;iodide::MLS001332662::SMR000363425::cid_16196349

SMILES: COc1ccccc1-[n+]1c(C)cc(\C=C2/Sc3ccccc3N2C)cc1C

InChI Key: InChIKey=WYBZIJBKCXMOCE-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 97161   
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
COUP transcription factor 2 isoform a


(Homo sapiens (Human))
BDBM97161
PNG
((2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-4-pyridi...)
Show SMILES COc1ccccc1-[n+]1c(C)cc(\C=C2/Sc3ccccc3N2C)cc1C |(7.39,4.67,;8.16,6.01,;9.7,6.01,;10.47,4.67,;12.01,4.67,;12.78,6.01,;12.01,7.34,;10.47,7.34,;9.7,8.67,;10.47,10.01,;12.01,10.01,;9.7,11.34,;8.16,11.34,;7.39,12.68,;5.85,12.68,;4.95,11.44,;3.49,11.91,;2.16,11.14,;.83,11.91,;.83,13.45,;2.16,14.22,;3.49,13.45,;4.95,13.92,;5.43,15.38,;7.39,10.01,;8.16,8.67,;7.39,7.34,)|
Show InChI InChI=1S/C23H23N2OS/c1-16-13-18(15-23-24(3)20-10-6-8-12-22(20)27-23)14-17(2)25(16)19-9-5-7-11-21(19)26-4/h5-15H,1-4H3/q+1
PDB
MMDB

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UniProtKB/TrEMBL

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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 617n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q21Z431S
More data for this
Ligand-Target Pair
Alpha trans-inducing protein (VP16)


(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
BDBM97161
PNG
((2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-4-pyridi...)
Show SMILES COc1ccccc1-[n+]1c(C)cc(\C=C2/Sc3ccccc3N2C)cc1C |(7.39,4.67,;8.16,6.01,;9.7,6.01,;10.47,4.67,;12.01,4.67,;12.78,6.01,;12.01,7.34,;10.47,7.34,;9.7,8.67,;10.47,10.01,;12.01,10.01,;9.7,11.34,;8.16,11.34,;7.39,12.68,;5.85,12.68,;4.95,11.44,;3.49,11.91,;2.16,11.14,;.83,11.91,;.83,13.45,;2.16,14.22,;3.49,13.45,;4.95,13.92,;5.43,15.38,;7.39,10.01,;8.16,8.67,;7.39,7.34,)|
Show InChI InChI=1S/C23H23N2OS/c1-16-13-18(15-23-24(3)20-10-6-8-12-22(20)27-23)14-17(2)25(16)19-9-5-7-11-21(19)26-4/h5-15H,1-4H3/q+1
MMDB

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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 2.78E+4n/an/an/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 Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2GM85ZT
More data for this
Ligand-Target Pair
Galanin receptor 3


(Homo sapiens (Human))
BDBM97161
PNG
((2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-4-pyridi...)
Show SMILES COc1ccccc1-[n+]1c(C)cc(\C=C2/Sc3ccccc3N2C)cc1C |(7.39,4.67,;8.16,6.01,;9.7,6.01,;10.47,4.67,;12.01,4.67,;12.78,6.01,;12.01,7.34,;10.47,7.34,;9.7,8.67,;10.47,10.01,;12.01,10.01,;9.7,11.34,;8.16,11.34,;7.39,12.68,;5.85,12.68,;4.95,11.44,;3.49,11.91,;2.16,11.14,;.83,11.91,;.83,13.45,;2.16,14.22,;3.49,13.45,;4.95,13.92,;5.43,15.38,;7.39,10.01,;8.16,8.67,;7.39,7.34,)|
Show InChI InChI=1S/C23H23N2OS/c1-16-13-18(15-23-24(3)20-10-6-8-12-22(20)27-23)14-17(2)25(16)19-9-5-7-11-21(19)26-4/h5-15H,1-4H3/q+1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 128n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q270802Q
More data for this
Ligand-Target Pair