BDBM50163004 (1S,2R,3S,4R,5S)-4-(2-chloro-6-(2-phenylcyclopropylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide::1N-methyl-4-[2-chloro-6-(2-phenylcyclopropylamino)-9H-9-purinyl]-2,3-dihydroxy-(1S,2R,3S,4R,5S)-bicyclo[3.1.0]hexane-1-carboxamide::CHEMBL411861

SMILES: CNC(=O)[C@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NC3CC3c3ccccc3)nc(Cl)nc12

InChI Key: InChIKey=VAIQCVDAELUCHP-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50163004   

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
Adenosine receptor A3 (Human)	BDBM50163004 ((1S,2R,3S,4R,5S)-4-(2-chloro-6-(2-phenylcyclopropy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.780	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Mouse)	BDBM50163004 ((1S,2R,3S,4R,5S)-4-(2-chloro-6-(2-phenylcyclopropy...) Show SMILES Show InChI	GoogleScholar	UniChem		2.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Mouse)	BDBM50163004 ((1S,2R,3S,4R,5S)-4-(2-chloro-6-(2-phenylcyclopropy...) Show SMILES Show InChI	GoogleScholar	UniChem		6.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50163004 ((1S,2R,3S,4R,5S)-4-(2-chloro-6-(2-phenylcyclopropy...) Show SMILES Show InChI	GoogleScholar	UniChem		770	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50163004 ((1S,2R,3S,4R,5S)-4-(2-chloro-6-(2-phenylcyclopropy...) Show SMILES Show InChI	GoogleScholar	UniChem		4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Mouse)	BDBM50163004 ((1S,2R,3S,4R,5S)-4-(2-chloro-6-(2-phenylcyclopropy...) Show SMILES Show InChI	GoogleScholar	UniChem		3.82E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair