BindingDB logo
myBDB logout

BDBM50306790 2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methylthio)-N-(2-chlorobenzyl)propanamide::CHEMBL598726

SMILES: CC(SCc1nc(N)nc(Nc2ccc(C)cc2)n1)C(=O)NCc1ccccc1Cl

InChI Key: InChIKey=UGGYRZIPPNMWNE-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50306790   
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
Adenosine receptor A2a


(Human)
BDBM50306790
PNG
(2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)me...)
GoogleScholar
UniChem
6.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair