BindingDB logo
myBDB logout

BDBM50097440 CHEMBL165783::N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide

SMILES: O=C(Nc1nc(ns1)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=AYSLYXJUYHXKHV-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50097440   
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


(Rat)
BDBM50097440
PNG
(N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide | CH...)
GoogleScholar
UniChem
31n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Human)
BDBM50097440
PNG
(N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide | CH...)
GoogleScholar
UniChem
410n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rat)
BDBM50097440
PNG
(N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide | CH...)
GoogleScholar
UniChem
4.40E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair