BindingDB logo
myBDB logout

BDBM50271779 CHEMBL4127479

SMILES: Cc1ccc(OCCN2CCOCC2)cc1-c1cc2c(ccnc2[nH]1)-c1ccc(cc1)C(N)=O

InChI Key: InChIKey=YITXQMHAQVCANR-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50271779   
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
Mitogen-activated protein kinase 8


(Human)
BDBM50271779
PNG
(CHEMBL4127479)
GoogleScholar
UniChem
n/an/a 158n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Insulin receptor


(Human)
BDBM50271779
PNG
(CHEMBL4127479)
GoogleScholar
UniChem
n/an/a 3.98E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Inhibitor of nuclear factor kappa-B kinase subunit alpha


(Human)
BDBM50271779
PNG
(CHEMBL4127479)
GoogleScholar
UniChem
n/an/a 200n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Calcium/calmodulin-dependent protein kinase kinase 2


(Human)
BDBM50271779
PNG
(CHEMBL4127479)
GoogleScholar
UniChem
n/an/a 32n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair