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BDBM50433302 CHEMBL2376338

SMILES: CC(C)NC(=O)c1c[nH]c2ncc(Oc3ccc4CCCc4c3)nc12

InChI Key: InChIKey=XGDWVOZTJDBLOF-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 = 50433302   
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)
BDBM50433302
PNG
(CHEMBL2376338)
GoogleScholar
UniChem
n/an/a 3.32E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50433302
PNG
(CHEMBL2376338)
GoogleScholar
UniChem
n/an/a 580n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50433302
PNG
(CHEMBL2376338)
GoogleScholar
UniChem
n/an/a 370n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair