BDBM513956 US11059824, Compound loxoribine

SMILES: C=CCN1C2=C(N=C(NC2=O)N)N(C1=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI Key: InChIKey=VDCRFBBZFHHYGT-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 513956   

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
Toll-like receptor 7 (Human)	BDBM513956 (US11059824, Compound loxoribine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.22E+5	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair