BDBM50094598 2-(7-Cyclopentyl-5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-butan-1-ol::CHEMBL142815

SMILES: CCC(CO)Nc1nc(nc2n(C3CCCC3)c(C)c(C)c12)-c1ccccc1

InChI Key: InChIKey=FWEGFYFVJKNZGT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50094598   

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 (Rat)	BDBM50094598 (2-(7-Cyclopentyl-5,6-dimethyl-2-phenyl-7H-pyrrolo[...) Show SMILES Show InChI	GoogleScholar	UniChem		1.24E+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 A3 (Human)	BDBM50094598 (2-(7-Cyclopentyl-5,6-dimethyl-2-phenyl-7H-pyrrolo[...) Show SMILES Show InChI	GoogleScholar	UniChem		1.87E+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