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BDBM50361834 CHEMBL1938648

SMILES: CN(C)C(=O)c1cnc(N)c2cc(sc12)-c1ccc(cc1)N1CCOCC1

InChI Key: InChIKey=VBGSAFBRLRCZEW-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 = 50361834   
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
Tyrosine-protein kinase JAK1


(Human)
BDBM50361834
PNG
(CHEMBL1938648)
GoogleScholar
UniChem
n/an/a 3.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK2


(Human)
BDBM50361834
PNG
(CHEMBL1938648)
GoogleScholar
UniChem
n/an/a 1.17E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK3


(Human)
BDBM50361834
PNG
(CHEMBL1938648)
GoogleScholar
UniChem
n/an/a 1.66E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Non-receptor tyrosine-protein kinase TYK2


(Human)
BDBM50361834
PNG
(CHEMBL1938648)
GoogleScholar
UniChem
n/an/a 5.15E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair