BDBM50158788 1-tert-Butyl-3-[2-furan-2-yl-8-(3-phenyl-propyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-urea::CHEMBL177524

SMILES: CC(C)(C)NC(=O)Nc1nc2nn(CCCc3ccccc3)cc2c2nc(nn12)-c1ccco1

InChI Key: InChIKey=IHTAVPQQKQQXIR-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 = 50158788   

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 A3 (Human)	BDBM50158788 (1-tert-Butyl-3-[2-furan-2-yl-8-(3-phenyl-propyl)-8...) Show SMILES Show InChI	GoogleScholar	UniChem		65	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
Adenosine receptor A3 (Human)	BDBM50158788 (1-tert-Butyl-3-[2-furan-2-yl-8-(3-phenyl-propyl)-8...) Show SMILES Show InChI	GoogleScholar	UniChem		65	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
Adenosine receptor A3 (Human)	BDBM50158788 (1-tert-Butyl-3-[2-furan-2-yl-8-(3-phenyl-propyl)-8...) Show SMILES Show InChI	GoogleScholar	UniChem		6.46E+4	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