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BDBM50529394 CHEMBL4475845

SMILES: CC(C)n1nc(-c2ccc3oc(N)nc3c2)c2c(C)nc(N)nc12

InChI Key: InChIKey=LGAJJTHJWVAHRF-UHFFFAOYSA-N

Data: 2 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 4 hits for monomerid = 50529394   
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
Target of rapamycin complex subunit LST8


(Human)
BDBM50529394
PNG
(CHEMBL4475845)
GoogleScholar
UniChem
n/an/a 40n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Target of rapamycin complex 2 subunit MAPKAP1


(Human)
BDBM50529394
PNG
(CHEMBL4475845)
GoogleScholar
UniChem
n/an/a 200n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase mTOR


(Human)
BDBM50529394
PNG
(CHEMBL4475845)
GoogleScholar
UniChem
62n/an/an/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)
BDBM50529394
PNG
(CHEMBL4475845)
GoogleScholar
UniChem
990n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair