BindingDB logo
myBDB logout

BDBM16011 2-{[5-fluoro-2-(phenylamino)pyrimidin-4-yl]amino}benzoic acid::4-anilinopyrimidine 14a::Bisanilinopyrimidine, 3m::US9249124, 14

SMILES: OC(=O)c1ccccc1Nc1nc(Nc2ccccc2)ncc1F

InChI Key: InChIKey=HBJUFAHIACMPFY-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 = 16011   
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
Mitogen-activated protein kinase 8


(Human)
BDBM16011
PNG
(Bisanilinopyrimidine, 3m | 2-{[5-fluoro-2-(phenyla...)
GoogleScholar
UniChem
n/an/a 82n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase A


(Human)
BDBM16011
PNG
(Bisanilinopyrimidine, 3m | 2-{[5-fluoro-2-(phenyla...)
GoogleScholar
UniChem
n/an/a 11.3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase A


(Human)
BDBM16011
PNG
(Bisanilinopyrimidine, 3m | 2-{[5-fluoro-2-(phenyla...)
GoogleScholar
UniChem
n/an/a 11.3n/an/an/an/a7.425


TBA



Citation and Details
More data for this
Ligand-Target Pair