BindingDB logo
myBDB logout

BDBM50107243 CHEMBL3600779

SMILES: Nc1nc2ccc(cc2s1)-c1ccn(CC2CC2)c(=O)c1

InChI Key: InChIKey=RWQUSQUPWBEBAN-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50107243   
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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform


(Human)
BDBM50107243
PNG
(CHEMBL3600779)
GoogleScholar
UniChem
n/an/a 6.31E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform


(Human)
BDBM50107243
PNG
(CHEMBL3600779)
GoogleScholar
UniChem
n/an/a<1.26E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform


(Human)
BDBM50107243
PNG
(CHEMBL3600779)
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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform


(Human)
BDBM50107243
PNG
(CHEMBL3600779)
GoogleScholar
UniChem
n/an/a 1.26E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phosphatidylinositol 4-phosphate 5-kinase type-1 gamma


(Human)
BDBM50107243
PNG
(CHEMBL3600779)
GoogleScholar
UniChem
n/an/a<7.94E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phosphatidylinositol 4-kinase beta


(Human)
BDBM50107243
PNG
(CHEMBL3600779)
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
Phosphatidylinositol 4-kinase alpha


(Human)
BDBM50107243
PNG
(CHEMBL3600779)
GoogleScholar
UniChem
n/an/a 6.30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair