BDBM50158772 CHEMBL179315::{4-[3-(8-Cyclohexylmethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-ureido]-phenyl}-acetic acid ethyl ester

SMILES: CCOC(=O)Cc1ccc(NC(=O)Nc2nc3nn(CC4CCCCC4)cc3c3nc(nn23)-c2ccco2)cc1

InChI Key: InChIKey=AGNCVKHAYLNUQN-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 = 50158772   

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)	BDBM50158772 ({4-[3-(8-Cyclohexylmethyl-2-furan-2-yl-8H-pyrazolo...) Show SMILES Show InChI	GoogleScholar	UniChem		6.95	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)	BDBM50158772 ({4-[3-(8-Cyclohexylmethyl-2-furan-2-yl-8H-pyrazolo...) Show SMILES Show InChI	GoogleScholar	UniChem		7	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)	BDBM50158772 ({4-[3-(8-Cyclohexylmethyl-2-furan-2-yl-8H-pyrazolo...) Show SMILES Show InChI	GoogleScholar	UniChem		6.92E+3	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