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BDBM53616 1-ethyl-2,3,3,5-tetramethyl-3H-indolium::1-ethyl-2,3,3,5-tetramethyl-indol-1-ium;iodide::1-ethyl-2,3,3,5-tetramethylindol-1-ium;iodide::MLS000682627::SMR000311984::cid_110119

SMILES: CC[N+]1=C(C)C(C)(C)c2cc(C)ccc12

InChI Key: InChIKey=WUWKQZABOJJLQC-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 = 53616   
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
MPI protein


(Homo sapiens (Human))
BDBM53616
PNG
(1-ethyl-2,3,3,5-tetramethyl-3H-indolium | 1-ethyl-...)
Show SMILES CC[N+]1=C(C)C(C)(C)c2cc(C)ccc12 |c:2|
Show InChI InChI=1S/C14H20N/c1-6-15-11(3)14(4,5)12-9-10(2)7-8-13(12)15/h7-9H,6H2,1-5H3/q+1
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antibodypedia
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 5.00E+4n/an/an/an/an/an/a



Sanford-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 (2009)


BindingDB Entry DOI: 10.7270/Q2C827QV
More data for this
Ligand-Target Pair
Protein Wnt-3a


(Mus musculus)
BDBM53616
PNG
(1-ethyl-2,3,3,5-tetramethyl-3H-indolium | 1-ethyl-...)
Show SMILES CC[N+]1=C(C)C(C)(C)c2cc(C)ccc12 |c:2|
Show InChI InChI=1S/C14H20N/c1-6-15-11(3)14(4,5)12-9-10(2)7-8-13(12)15/h7-9H,6H2,1-5H3/q+1
PDB

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UniProtKB/SwissProt

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PC cid
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UniChem

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PCBioAssay
n/an/a 892n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q25B012X
More data for this
Ligand-Target Pair
Zinc finger protein GLI1


(Mus musculus)
BDBM53616
PNG
(1-ethyl-2,3,3,5-tetramethyl-3H-indolium | 1-ethyl-...)
Show SMILES CC[N+]1=C(C)C(C)(C)c2cc(C)ccc12 |c:2|
Show InChI InChI=1S/C14H20N/c1-6-15-11(3)14(4,5)12-9-10(2)7-8-13(12)15/h7-9H,6H2,1-5H3/q+1
PDB
MMDB

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/a 2.06E+3n/an/an/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/Q2862F26
More data for this
Ligand-Target Pair