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BDBM50394167 CHEMBL2158842

SMILES: c1cc(cc(c1)C(=O)N2CCCCC2)c3ccnc(n3)Nc4ccc(cc4)S(=O)(=O)N

InChI Key: InChIKey=AMGRGTYETFMYTK-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 50394167   
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
Serine/threonine-protein kinase mTOR


(Human)
BDBM50394167
PNG
(CHEMBL2158842)
GoogleScholar
UniChem
n/an/a 890n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase SMG1


(Human)
BDBM50394167
PNG
(CHEMBL2158842)
GoogleScholar
UniChem
n/an/a 450n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair