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BDBM58165 1-(4-methoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea::1-(4-methoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea::1-(4-methoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea::1-[(2-ketoindol-3-yl)amino]-3-(4-methoxyphenyl)thiourea::MLS000777367::SMR000413743::cid_5357223

SMILES: COc1ccc(NC(=S)NNC2=c3ccccc3=NC2=O)cc1

InChI Key: InChIKey=FMJRZOAMRUEUOG-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 = 58165   
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)
BDBM58165
PNG
(SMR000413743 | MLS000777367 | 1-(4-methoxyphenyl)-...)
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