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BDBM50171370 6-(3,4-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL360831

SMILES: Cc1ccc(cc1C)-c1ccc-2c(Cc3sc([NH3+])nc-23)c1

InChI Key: InChIKey=DBNPQBAHZJBONI-UHFFFAOYSA-O

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 = 50171370   
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)
BDBM50171370
PNG
(6-(3,4-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-...)
GoogleScholar
UniChem
n/an/an/an/a 3.01E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair