BDBM50065766 2-(4-Amino-phenyl)-N-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-acetamide::CHEMBL97748

SMILES: Nc1ccc(CC(=O)Nc2nc3ccc(Cl)cc3c3nc(nn23)-c2ccco2)cc1

InChI Key: InChIKey=QQZIXJZPJJNMPH-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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 = 50065766   

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 A2b (Human)	BDBM50065766 (2-(4-Amino-phenyl)-N-(9-chloro-2-furan-2-yl-[1,2,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50065766 (2-(4-Amino-phenyl)-N-(9-chloro-2-furan-2-yl-[1,2,4...) Show SMILES Show InChI	GoogleScholar	UniChem		3.56	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Rat)	BDBM50065766 (2-(4-Amino-phenyl)-N-(9-chloro-2-furan-2-yl-[1,2,4...) Show SMILES Show InChI	GoogleScholar	UniChem		6.97	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50065766 (2-(4-Amino-phenyl)-N-(9-chloro-2-furan-2-yl-[1,2,4...) Show SMILES Show InChI	GoogleScholar	UniChem		24.9	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