BindingDB logo
myBDB logout

BDBM373103 1-(2-methyl-4- phenylpyrimidin-5- yl)-3-pyridin-2- ylurea::US9896447, Compound 20

SMILES: Cc1ncc(NC(=O)Nc2ccccn2)c(n1)-c1ccccc1

InChI Key: InChIKey=NWPAIRZLGKDVNX-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 = 373103   
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
High affinity nerve growth factor receptor


(Human)
BDBM373103
PNG
(1-(2-methyl-4- phenylpyrimidin-5- yl)-3-pyridin-2-...)
GoogleScholar
UniChem
n/an/a 4.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
NT-3 growth factor receptor


(Human)
BDBM373103
PNG
(1-(2-methyl-4- phenylpyrimidin-5- yl)-3-pyridin-2-...)
GoogleScholar
UniChem
n/an/a 2.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
High affinity nerve growth factor receptor


(Human)
BDBM373103
PNG
(1-(2-methyl-4- phenylpyrimidin-5- yl)-3-pyridin-2-...)
GoogleScholar
UniChem
n/an/a 4.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair