BindingDB logo
myBDB logout

BDBM50216663 (R)-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-phenyl-2-(phenylsulfonamido)propanamide::CHEMBL393019

SMILES: CN1c2ccccc2C(=N[C@@H](NC(=O)[C@@H](Cc2ccccc2)NS(=O)(=O)c2ccccc2)C1=O)c1ccccc1

InChI Key: InChIKey=NMNCSFDNUCUWFV-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 = 50216663   
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
Sodium channel protein type 9 subunit alpha


(Human)
BDBM50216663
PNG
((R)-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-...)
GoogleScholar
UniChem
n/an/a>1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair