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BDBM50442167 CHEMBL2441339

SMILES: Cc1cccc(CC(=O)N2CCc3cc(ccc23)-c2cn(C)c3ncnc(N)c23)n1

InChI Key: InChIKey=VYZYOJULVVGQRS-UHFFFAOYSA-N

Data: 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 = 50442167   
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
Receptor-interacting serine/threonine-protein kinase 1


(Human)
BDBM50442167
PNG
(CHEMBL2441339)
GoogleScholar
UniChem
n/an/a 69n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Eukaryotic translation initiation factor 2-alpha kinase 3


(Human)
BDBM50442167
PNG
(CHEMBL2441339)
GoogleScholar
UniChem
n/an/a 9.70n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Eukaryotic translation initiation factor 2-alpha kinase 3


(Human)
BDBM50442167
PNG
(CHEMBL2441339)
GoogleScholar
UniChem
n/an/a 100n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Eukaryotic translation initiation factor 2-alpha kinase 3


(Human)
BDBM50442167
PNG
(CHEMBL2441339)
GoogleScholar
UniChem
n/an/a 2.5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair