BDBM50308552 (1'S,2'R,3'S,4'R,5'S)-4-(6-Amino-2-chloro-9H-purin-9-yl)-1-[phosphoryloxymethyl]bicyclo[3.1.0]hexane-2,3-diol::CHEMBL603128

SMILES: Nc1nc(Cl)nc2n(cnc12)[C@@H]1[C@H]2C[C@]2(COP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=FTSUGKZNIRUKKK-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50308552   

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
P2Y purinoceptor 1 (Human)	BDBM50308552 ((1'S,2'R,3'S,4'R,5'S)-4-(6-Amino-2-chloro-9H-purin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	722	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 1 (Human)	BDBM50308552 ((1'S,2'R,3'S,4'R,5'S)-4-(6-Amino-2-chloro-9H-purin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.89	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair