BDBM50053922 CHEMBL329722::N-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-propionamide::N-(9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)propionamide

SMILES: CCC(=O)Nc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccco1

InChI Key: InChIKey=SPZIDRYLSXDAEF-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50053922   

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)	BDBM50053922 (N-(9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]q...) Show SMILES Show InChI	GoogleScholar	UniChem		7.66	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50053922 (N-(9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]q...) Show SMILES Show InChI	GoogleScholar	UniChem		7.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Rat)	BDBM50053922 (N-(9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]q...) Show SMILES Show InChI	GoogleScholar	UniChem		106	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50053922 (N-(9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]q...) Show SMILES Show InChI	GoogleScholar	UniChem		283	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