BindingDB logo
myBDB logout

BDBM50210465 CHEMBL227725::NSC-34238::allantodapsone

SMILES: Nc1ccc(cc1)S(=O)(=O)c1ccc(NCN2C(=O)NC(=O)C(=O)C2=O)cc1

InChI Key: InChIKey=JPOVFEACCADFBU-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50210465   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein arginine N-methyltransferase 1 [11-371]


(Human)
BDBM50210465
PNG
(NSC-34238 | allantodapsone | CHEMBL227725)
GoogleScholar
UniChem
n/an/a 1.83E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
RmtA


(Emericella nidulans)
BDBM50210465
PNG
(NSC-34238 | allantodapsone | CHEMBL227725)
GoogleScholar
UniChem
n/an/a 8.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein arginine N-methyltransferase 1 [11-371]


(Human)
BDBM50210465
PNG
(NSC-34238 | allantodapsone | CHEMBL227725)
GoogleScholar
UniChem
n/an/a 1.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair