BDBM50224768 2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylcarbamoyl-beta-D-ribofuranosyl)adenine::CHEMBL400330

SMILES: C[C@@]1(O)[C@H](O)[C@@H](COC(=O)NCc2ccccc2)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc12

InChI Key: InChIKey=BMRVDDGTZHJXLB-UHFFFAOYSA-N

Data: 3 KI  1 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 4 hits for monomerid = 50224768   

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 A1 (Guinea pig)	BDBM50224768 (2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Bovine)	BDBM50224768 (2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylc...) Show SMILES Show InChI	GoogleScholar	UniChem		57	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 (Guinea pig)	BDBM50224768 (2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylc...) Show SMILES Show InChI	GoogleScholar	UniChem		410	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 (Bovine)	BDBM50224768 (2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-benzylc...) Show SMILES Show InChI	GoogleScholar	UniChem		1.93E+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