BDBM50523531 CHEMBL1236535

SMILES: O[C@H]1C[C@@H](O[C@@H]1CO[P@](O)(=O)CP(O)(O)=O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=MYBNSHXDOWMNJH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50523531   

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
5'-nucleotidase (Rat)	BDBM50523531 (CHEMBL1236535) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	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