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SMILES: CCn1c2n[nH]c(=S)n2c2sc3CCCc3c2c1=O

InChI Key: InChIKey=YDWIJABLXKWZDC-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 48646   
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


(Homo sapiens (Human))
BDBM48646
PNG
(4-Ethyl-1-mercapto-7,8-dihydro-4H,6H-9-thia-2,3,4,...)
Show SMILES CCn1c2n[nH]c(=S)n2c2sc3CCCc3c2c1=O
Show InChI InChI=1S/C12H12N4OS2/c1-2-15-9(17)8-6-4-3-5-7(6)19-10(8)16-11(15)13-14-12(16)18/h2-5H2,1H3,(H,14,18)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 6.40E+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
DNA dC->dU-editing enzyme APOBEC-3A


(Homo sapiens (Human))
BDBM48646
PNG
(4-Ethyl-1-mercapto-7,8-dihydro-4H,6H-9-thia-2,3,4,...)
Show SMILES CCn1c2n[nH]c(=S)n2c2sc3CCCc3c2c1=O
Show InChI InChI=1S/C12H12N4OS2/c1-2-15-9(17)8-6-4-3-5-7(6)19-10(8)16-11(15)13-14-12(16)18/h2-5H2,1H3,(H,14,18)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/a25



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/Q2CZ35ND
More data for this
Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G


(Homo sapiens (Human))
BDBM48646
PNG
(4-Ethyl-1-mercapto-7,8-dihydro-4H,6H-9-thia-2,3,4,...)
Show SMILES CCn1c2n[nH]c(=S)n2c2sc3CCCc3c2c1=O
Show InChI InChI=1S/C12H12N4OS2/c1-2-15-9(17)8-6-4-3-5-7(6)19-10(8)16-11(15)13-14-12(16)18/h2-5H2,1H3,(H,14,18)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 4.78E+3n/an/an/an/an/a25



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/Q2HQ3XD6
More data for this
Ligand-Target Pair