BindingDB logo
myBDB logout

BDBM105188 N-[3-(aminomethyl)phenyl]aminosulfonamide::N-[3-(aminomethyl)phenyl]aminosulfonamide (EN-10)

SMILES: NCc1cccc(NS(N)(=O)=O)c1

InChI Key: InChIKey=PEWRVAYWYVUDSJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 105188   
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
H1N1 Endonuclease


(2009 H1N1 Influenza)
BDBM105188
PNG
(N-[3-(aminomethyl)phenyl]aminosulfonamide | N-[3-(...)
Show SMILES NCc1cccc(NS(N)(=O)=O)c1
Show InChI InChI=1S/C7H11N3O2S/c8-5-6-2-1-3-7(4-6)10-13(9,11)12/h1-4,10H,5,8H2,(H2,9,11,12)
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.20E+5n/an/an/an/an/an/a



Rutgers University





ACS Chem Biol 8: 2501-8 (2013)


Article DOI: 10.1021/cb400400j
BindingDB Entry DOI: 10.7270/Q28W3BZW
More data for this
Ligand-Target Pair