BDBM50336711 4-Propionylamino-N-thiazol-2-yl-benzamide::CHEMBL1671919

SMILES: CCC(=O)Nc1ccc(cc1)C(=O)Nc1nccs1

InChI Key: InChIKey=JMGGKSDCWLBOEE-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 = 50336711   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Adenosine receptor A2a (Human)	BDBM50336711 (4-Propionylamino-N-thiazol-2-yl-benzamide | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		890	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair