BDBM50158770 1-tert-Butyl-3-[2-furan-2-yl-8-(3-methyl-butyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-urea::CHEMBL175870

SMILES: CC(C)CCn1cc2c(n1)nc(NC(=O)NC(C)(C)C)n1nc(nc21)-c1ccco1

InChI Key: InChIKey=GBNHEFARCYMRAE-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50158770   

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)	BDBM50158770 (1-tert-Butyl-3-[2-furan-2-yl-8-(3-methyl-butyl)-8H...) Show SMILES Show InChI	GoogleScholar	UniChem		39	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)	BDBM50158770 (1-tert-Butyl-3-[2-furan-2-yl-8-(3-methyl-butyl)-8H...) Show SMILES Show InChI	GoogleScholar	UniChem		3.89E+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