BindingDB logo
myBDB logout

BDBM50306778 (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)(phenyl)methanone::CHEMBL601414

SMILES: CCCc1ccc2c(N)c(sc2n1)C(=O)c1ccccc1

InChI Key: InChIKey=XDTQZQJBOIBLNS-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 = 50306778   
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)
BDBM50306778
PNG
((3-amino-6-propylthieno[2,3-b]pyridin-2-yl)(phenyl...)
GoogleScholar
UniChem
1.30E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair