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BDBM24856 3-[({4-[2-(methylsulfanyl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]phenyl}methyl)amino]propanamide::Pyridopyrimidine, 12a

SMILES: CSc1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CNCCC(N)=O)cc1

InChI Key: InChIKey=ZIEOPLAPGXNRCU-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 2 hits for monomerid = 24856   
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
RAC-alpha serine/threonine-protein kinase


(Human)
BDBM24856
PNG
(3-[({4-[2-(methylsulfanyl)-6-phenylpyrido[2,3-d]py...)
GoogleScholar
UniChem
n/an/a 226n/an/an/an/a7.522


TBA



Citation and Details
More data for this
Ligand-Target Pair
RAC-beta serine/threonine-protein kinase


(Human)
BDBM24856
PNG
(3-[({4-[2-(methylsulfanyl)-6-phenylpyrido[2,3-d]py...)
GoogleScholar
UniChem
n/an/a 1.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair