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BDBM50449309 CHEMBL3125541

SMILES: NC(=O)c1sc(nc1CC(=O)Nc1ccc(F)c(Cl)c1)N1CCOCC1

InChI Key: InChIKey=HGGYCOCAUBJWPZ-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 = 50449309   
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 gamma isoform


(Human)
BDBM50449309
PNG
(CHEMBL3125541)
GoogleScholar
UniChem
n/an/a>1.00E+4n/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 alpha isoform


(Human)
BDBM50449309
PNG
(CHEMBL3125541)
GoogleScholar
UniChem
n/an/a 8.28E+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)
BDBM50449309
PNG
(CHEMBL3125541)
GoogleScholar
UniChem
n/an/a 227n/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)
BDBM50449309
PNG
(CHEMBL3125541)
GoogleScholar
UniChem
n/an/a 45n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair