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BDBM50189352 1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea::1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea::CHEMBL128988::Frentizole::cid_33334

SMILES: COc1ccc2nc(NC(=O)Nc3ccccc3)sc2c1

InChI Key: InChIKey=JHBWYQRKOUBPCA-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50189352   
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
Transcription factor p65


(Human)
BDBM50189352
PNG
(CHEMBL128988 | cid_33334 | 1-(6-Methoxy-benzothiaz...)
GoogleScholar
UniChem
n/an/an/an/a 899n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair