BDBM82535 1,3-DihexylX::1,3-Dihexylxanthine

SMILES: O=c1n(C2CCCCC2)c2nc[nH]c2c(=O)n1C1CCCCC1

InChI Key: InChIKey=HUEXHBDYRBKIRI-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 = 82535   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM82535 (1,3-DihexylX | 1,3-Dihexylxanthine) Show SMILES O=c1n(C2CCCCC2)c2nc[nH]c2c(=O)n1C1CCCCC1 Show InChI InChI=1S/C17H24N4O2/c22-16-14-15(19-11-18-14)20(12-7-3-1-4-8-12)17(23)21(16)13-9-5-2-6-10-13/h11-13H,1-10H2,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes, Digestive and Kidney Diseases Curated by PDSP Ki Database									Mol Pharmacol 45: 1101-11 (1994) BindingDB Entry DOI: 10.7270/Q26Q1VR9
					More data for this Ligand-Target Pair
ADORA3 (RAT)	BDBM82535 (1,3-DihexylX | 1,3-Dihexylxanthine) Show SMILES O=c1n(C2CCCCC2)c2nc[nH]c2c(=O)n1C1CCCCC1 Show InChI InChI=1S/C17H24N4O2/c22-16-14-15(19-11-18-14)20(12-7-3-1-4-8-12)17(23)21(16)13-9-5-2-6-10-13/h11-13H,1-10H2,(H,18,19)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes, Digestive and Kidney Diseases Curated by PDSP Ki Database									Mol Pharmacol 45: 1101-11 (1994) BindingDB Entry DOI: 10.7270/Q26Q1VR9
					More data for this Ligand-Target Pair
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat))	BDBM82535 (1,3-DihexylX | 1,3-Dihexylxanthine) Show SMILES O=c1n(C2CCCCC2)c2nc[nH]c2c(=O)n1C1CCCCC1 Show InChI InChI=1S/C17H24N4O2/c22-16-14-15(19-11-18-14)20(12-7-3-1-4-8-12)17(23)21(16)13-9-5-2-6-10-13/h11-13H,1-10H2,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes, Digestive and Kidney Diseases Curated by PDSP Ki Database									Mol Pharmacol 45: 1101-11 (1994) BindingDB Entry DOI: 10.7270/Q26Q1VR9
					More data for this Ligand-Target Pair