BDBM82128 2-[(2R,3S,4R,5R)-5-(6-Amino-8-methylaminopurin-9-yl)- 3,4-dihydroxytetrahydrofuran-2-ylmethoxy]acetamide::adenosine-derived inhibitor (Grp78), 7

SMILES: CNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COCC(N)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=YTEPWBADDXGTBX-UHFFFAOYSA-N

Data: 1 KI  1 Kd  1 K_off

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 82128   

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
Endoplasmic reticulum chaperone BiP (Human)	BDBM82128 (2-[(2R,3S,4R,5R)-5-(6-Amino-8-methylaminopurin-9-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.24E+4	n/a	>1	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Heat shock 70 kDa protein 1A (Human)	BDBM82128 (2-[(2R,3S,4R,5R)-5-(6-Amino-8-methylaminopurin-9-y...) Show SMILES Show InChI	GoogleScholar	UniChem		1.85E+3	-7.82	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair