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BDBM50004586 8-Dicyclopropylmethyl-3-isobutyl-1-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL313780

SMILES: CC(C)Cn1c2nc([nH]c2c(=O)n(C)c1=O)C(C1CC1)C1CC1

InChI Key: InChIKey=GKLKHJBKPRFKON-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50004586
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Adenosine receptor A1 (Guinea pig)	BDBM50004586 (CHEMBL313780 \| 8-Dicyclopropylmethyl-3-isobutyl-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Guinea pig)	BDBM50004586 (CHEMBL313780 \| 8-Dicyclopropylmethyl-3-isobutyl-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Guinea pig)	BDBM50004586 (CHEMBL313780 \| 8-Dicyclopropylmethyl-3-isobutyl-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rat)	BDBM50004586 (CHEMBL313780 \| 8-Dicyclopropylmethyl-3-isobutyl-1-...) 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
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rat)	BDBM50004586 (CHEMBL313780 \| 8-Dicyclopropylmethyl-3-isobutyl-1-...) 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
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rat)	BDBM50004586 (CHEMBL313780 \| 8-Dicyclopropylmethyl-3-isobutyl-1-...) 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
TBA					More data for this Ligand-Target Pair