BDBM50224765 2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylcarbamoyl-beta-D-ribofuranosyl)adenine::CHEMBL254065

SMILES: CCCNC(=O)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc23)[C@](C)(O)[C@@H]1O

InChI Key: InChIKey=DQBMXDWVUYSFGY-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50224765   

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 (Bovine)	BDBM50224765 (2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylc...) Show SMILES Show InChI	GoogleScholar	UniChem		65	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)	BDBM50224765 (2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylc...) Show SMILES Show InChI	GoogleScholar	UniChem		513	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)	BDBM50224765 (2-chloro-N6-cyclopentyl-9H-(2-C-methyl-5-N-propylc...) Show SMILES Show InChI	GoogleScholar	UniChem		8.70E+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