BindingDB PrimarySearch_ki

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BDBM50366947 BDBM50413737::CHEMBL512162::CHEMBL610941

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3ccc(I)cc3)ncnc12

InChI Key: InChIKey=ZWTASWYWADBRSR-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50366947
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Equilibrative nucleoside transporter 1 (Human)	BDBM50366947 (CHEMBL512162 \| BDBM50413737 \| CHEMBL610941) Show SMILES Show InChI	GoogleScholar	UniChem		3.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Equilibrative nucleoside transporter 1 (Human)	BDBM50366947 (CHEMBL512162 \| BDBM50413737 \| CHEMBL610941) Show SMILES Show InChI	GoogleScholar	UniChem		3.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair