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BDBM50360295 CHEMBL1933282::US9150577, 76

SMILES: O=C(Nc1nc2ccccc2n1-c1ccccc1)c1ccc2cc3C(=O)NCCCn3c2c1

InChI Key: InChIKey=YARFNYLGLQVPEB-UHFFFAOYSA-N

Data: 3 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 = 50360295   
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
Ribosomal protein S6 kinase alpha-2


(Human)
BDBM50360295
PNG
(CHEMBL1933282 | US9150577, 76)
GoogleScholar
UniChem
n/an/a 61n/an/an/an/a7.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Ribosomal protein S6 kinase alpha-3


(Human)
BDBM50360295
PNG
(CHEMBL1933282 | US9150577, 76)
GoogleScholar
UniChem
n/an/a 61n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Ribosomal protein S6 kinase alpha-3


(Human)
BDBM50360295
PNG
(CHEMBL1933282 | US9150577, 76)
GoogleScholar
UniChem
n/an/a 1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair