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BDBM50529264 CHEMBL4513418

SMILES: COc1ncc(cn1)-c1nc(C(=O)NC(N)=N)c(N)nc1N

InChI Key: InChIKey=XFGYFQDKMRBURI-UHFFFAOYSA-N

Data: 3 KI  2 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 5 hits for monomerid = 50529264   
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
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50529264
PNG
(CHEMBL4513418)
GoogleScholar
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium channel protein type 5 subunit alpha


(Human)
BDBM50529264
PNG
(CHEMBL4513418)
GoogleScholar
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Human)
BDBM50529264
PNG
(CHEMBL4513418)
GoogleScholar
UniChem
204n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Human)
BDBM50529264
PNG
(CHEMBL4513418)
GoogleScholar
UniChem
204n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Mouse)
BDBM50529264
PNG
(CHEMBL4513418)
GoogleScholar
UniChem
956n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair