BindingDB logo
myBDB logout

BDBM57991 1-(4-ethoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea::1-(4-ethoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea::1-(4-ethoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea::1-[(2-ketoindol-3-yl)amino]-3-p-phenetyl-thiourea::MLS000760015::SMR000370111::cid_6005065

SMILES: CCOc1ccc(NC(=S)NNC2=c3ccccc3=NC2=O)cc1

InChI Key: InChIKey=JARUTIFCDKNPDN-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 57991   
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
Streptokinase A


(Streptococcus pyogenes M1 GAS)
BDBM57991
PNG
(cid_6005065 | 1-(4-ethoxyphenyl)-3-[(2-oxidanylide...)
GoogleScholar
UniChem
n/an/an/an/a 1.50E+5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Ubiquitin-conjugating enzyme E2 N


(Human)
BDBM57991
PNG
(cid_6005065 | 1-(4-ethoxyphenyl)-3-[(2-oxidanylide...)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair