BindingDB logo
myBDB logout

BDBM50433046 CHEMBL2375965

SMILES: Cc1nc(N)nc2n([C@H]3CC[C@@H](CC3)OCO)c(=O)c(cc12)-c1cnc2ccccc2c1

InChI Key: InChIKey=SUGLTXJBYXYKFN-UHFFFAOYSA-N

Data: 2 KI  1 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 = 50433046   
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
RAC-alpha serine/threonine-protein kinase


(Human)
BDBM50433046
PNG
(CHEMBL2375965)
GoogleScholar
UniChem
n/an/a 24n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50433046
PNG
(CHEMBL2375965)
GoogleScholar
UniChem
7.80n/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


(Mouse)
BDBM50433046
PNG
(CHEMBL2375965)
GoogleScholar
UniChem
8n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair