BindingDB logo
myBDB logout

BDBM48659 2-[(5-{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)acetamide::MLS000537653::N-(3,4-dichlorophenyl)-2-[4-methyl-5-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide::N-(3,4-dichlorophenyl)-2-[4-methyl-5-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide::N-(3,4-dichlorophenyl)-2-[4-methyl-5-[[2-oxo-2-(1-phenylethylamino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide::N-(3,4-dichlorophenyl)-2-[5-[[2-keto-2-(1-phenylethylamino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide::SMR000143872::cid_2956915

SMILES: CC(NC(=O)CSc1nnc(CC(=O)Nc2ccc(Cl)c(Cl)c2)n1C)c1ccccc1

InChI Key: InChIKey=YTIWJFRHBWWQQA-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 = 48659   
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
Eukaryotic translation initiation factor 4 gamma 1


(Human)
BDBM48659
PNG
(SMR000143872 | cid_2956915 | N-(3,4-dichlorophenyl...)
GoogleScholar
UniChem
n/an/a 6.40E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair