BDBM50108027 4-(2-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethyl)-N,N-bis(2-chloroethyl)benzenesulfonamide::4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-ethyl]-N,N-bis-(2-chloro-ethyl)-benzenesulfonamide::CHEMBL278805

SMILES: Nc1nc2n(CCc3ccc(cc3)S(=O)(=O)N(CCCl)CCCl)ncc2c2nc(nn12)-c1ccco1

InChI Key: InChIKey=AFJNCGQVDPTGRN-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50108027   

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 A2a (Human)	BDBM50108027 (4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]t...) Show SMILES Show InChI	GoogleScholar	UniChem		0.590	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50108027 (4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]t...) Show SMILES Show InChI	GoogleScholar	UniChem		0.590	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50108027 (4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]t...) Show SMILES Show InChI	GoogleScholar	UniChem		5.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50108027 (4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]t...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2b (Human)	BDBM50108027 (4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]t...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50108027 (4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]t...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair