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BDBM50138941 CHEMBL351012::Methyl-[3-phenyl-2-m-tolyl-2H-[1,2,4]thiadiazol-(5E)-ylidene]-amine

SMILES: C\N=c1/nc(-c2ccccc2)n(s1)-c1cccc(C)c1

InChI Key: InChIKey=CLDGOQBKIYWYSE-UHFFFAOYSA-N

Data: 1 EC50

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 = 50138941   
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 A1


(Human)
BDBM50138941
PNG
(Methyl-[3-phenyl-2-m-tolyl-2H-[1,2,4]thiadiazol-(5...)
GoogleScholar
UniChem
n/an/an/an/a 640n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair