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BDBM111017 US8614253, 3-48::US9241942, 3-48::US9963434, Compound 3-48

SMILES: COc1cc(cc(C=O)c1O)-c1ccccc1OC

InChI Key: InChIKey=JLAROPFASPAPSH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 111017   
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
Serine/threonine-protein kinase/endoribonuclease IRE1


(Human)
BDBM111017
PNG
(US8614253, 3-48 | US9241942, 3-48 | US9963434, Com...)
GoogleScholar
UniChem
n/an/a 1.59E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase/endoribonuclease IRE1


(Human)
BDBM111017
PNG
(US8614253, 3-48 | US9241942, 3-48 | US9963434, Com...)
GoogleScholar
UniChem
n/an/a 1.59E+3n/an/an/an/a7.530


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase/endoribonuclease IRE1


(Human)
BDBM111017
PNG
(US8614253, 3-48 | US9241942, 3-48 | US9963434, Com...)
GoogleScholar
UniChem
n/an/a 1.59E+3n/an/an/an/a7.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair