BDBM108248 (3R,4S,5R)‐2‐(6‐amino‐2‐fluoropurin‐9‐yl)‐5‐ (hydroxymethyl)oxolane‐3,4‐diol (Hit 17)

SMILES: Nc1nc(F)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=HBUBKKRHXORPQB-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 108248   

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
Fatty-acid amide hydrolase 1 [33-574] (Rat)	BDBM108248 ((3R,4S,5R)‐2‐(6‐amino‐2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.13E+6	n/a	n/a	n/a	n/a	n/a	n/a
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