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SMILES: CN=c1scc(C)n1N=Cc1ccc(O)cc1

InChI Key: InChIKey=FIKBXMFWXNIKGV-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 49221   
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
Large T antigen


(Simian virus 40)
BDBM49221
PNG
(4-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino...)
Show SMILES CN=c1scc(C)n1N=Cc1ccc(O)cc1 |w:8.8,1.0|
Show InChI InChI=1S/C12H13N3OS/c1-9-8-17-12(13-2)15(9)14-7-10-3-5-11(16)6-4-10/h3-8,16H,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 8.35E+3n/an/an/an/an/an/a



Southern Research Specialized Biocontainment Screening Center

Curated by PubChem BioAssay


Assay Description
A biochemical assay using the ADP-Hunter methodology, purified TAg, and ATP to identify compounds that inhibit the ATPase activity of Tag Southern Re...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2M61HQ8
More data for this
Ligand-Target Pair
Transcription factor p65


(Homo sapiens (Human))
BDBM49221
PNG
(4-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino...)
Show SMILES CN=c1scc(C)n1N=Cc1ccc(O)cc1 |w:8.8,1.0|
Show InChI InChI=1S/C12H13N3OS/c1-9-8-17-12(13-2)15(9)14-7-10-3-5-11(16)6-4-10/h3-8,16H,1-2H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 1.56E+4n/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q27P8WT7
More data for this
Ligand-Target Pair