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SMILES: CC(C)(CN)SCc1ccccc1

InChI Key: InChIKey=IISAYOQSSFFIFU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210462   
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
Protein arginine N-methyltransferase 1 [11-371]


(Homo sapiens (Human))
BDBM50210462
PNG
(2-(benzylthio)-2-methylpropan-1-amine | CHEMBL2272...)
Show SMILES CC(C)(CN)SCc1ccccc1
Show InChI InChI=1S/C11H17NS/c1-11(2,9-12)13-8-10-6-4-3-5-7-10/h3-7H,8-9,12H2,1-2H3
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 5.65E+4n/an/an/an/an/an/a



Albert-Ludwigs-University of Freiburg

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PRMT1 by TRF assay


J Med Chem 50: 2319-25 (2007)


Article DOI: 10.1021/jm061250e
BindingDB Entry DOI: 10.7270/Q2862H8Q
More data for this
Ligand-Target Pair