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1 similar compounds to monomer 4314

Compile data set for download or QSAR
Wt: 320.3
BDBM48899
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 48899   
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
eukaryotic translation initiation factor 4 gamma, 1 isoform 4


(Homo sapiens (Human))
BDBM48899
PNG
((E)-2-(2,3-Dihydro-indole-1-carbonyl)-3-(4-hydroxy...)
Show SMILES COc1cc(\C=C(/C#N)C(=O)N2CCc3ccccc23)ccc1O
Show InChI InChI=1S/C19H16N2O3/c1-24-18-11-13(6-7-17(18)22)10-15(12-20)19(23)21-9-8-14-4-2-3-5-16(14)21/h2-7,10-11,22H,8-9H2,1H3/b15-10+
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KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

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



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2RN3686
More data for this
Ligand-Target Pair
perilipin-5


(Homo sapiens (Human))
BDBM48899
PNG
((E)-2-(2,3-Dihydro-indole-1-carbonyl)-3-(4-hydroxy...)
Show SMILES COc1cc(\C=C(/C#N)C(=O)N2CCc3ccccc23)ccc1O
Show InChI InChI=1S/C19H16N2O3/c1-24-18-11-13(6-7-17(18)22)10-15(12-20)19(23)21-9-8-14-4-2-3-5-16(14)21/h2-7,10-11,22H,8-9H2,1H3/b15-10+
KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>2.65E+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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2D21W3H
More data for this
Ligand-Target Pair
perilipin-1


(Homo sapiens (Human))
BDBM48899
PNG
((E)-2-(2,3-Dihydro-indole-1-carbonyl)-3-(4-hydroxy...)
Show SMILES COc1cc(\C=C(/C#N)C(=O)N2CCc3ccccc23)ccc1O
Show InChI InChI=1S/C19H16N2O3/c1-24-18-11-13(6-7-17(18)22)10-15(12-20)19(23)21-9-8-14-4-2-3-5-16(14)21/h2-7,10-11,22H,8-9H2,1H3/b15-10+
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 2.14E+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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2HT2MS2
More data for this
Ligand-Target Pair