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BDBM66539 2-[(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N,N-diethylethanamine::2-[(5-benzyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]ethyl-diethyl-amine::2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine::MLS000684140::N,N-diethyl-2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanamine::N,N-diethyl-2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]thio]ethanamine::SMR000295814::cid_2970165

SMILES: CCN(CC)CCSc1nnc2c(n1)n(Cc1ccccc1)c1ccccc21

InChI Key: InChIKey=PHKAITMLWITDDV-UHFFFAOYSA-N

Data: 1 EC50

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 = 66539   
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
Bcl-2-like protein 11


(Human)
BDBM66539
PNG
(SMR000295814 | N,N-diethyl-2-[[5-(phenylmethyl)-[1...)
GoogleScholar
UniChem
n/an/an/an/a>3.50E+5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair