BDBM50445614 CHEMBL3104093

SMILES: CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13

InChI Key: InChIKey=XKGPHJMKJBEURD-UHFFFAOYSA-N

Data: 23 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 23 hits for monomerid = 50445614   

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
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	104	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to 5-HT2B receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	195	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to 5-HT7 receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	219	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)				Bioorg Med Chem Lett 24: 576-9 (2014) Article DOI: 10.1016/j.bmcl.2013.12.024 BindingDB Entry DOI: 10.7270/Q2MS3V7R
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)				Bioorg Med Chem Lett 24: 576-9 (2014) Article DOI: 10.1016/j.bmcl.2013.12.024 BindingDB Entry DOI: 10.7270/Q2MS3V7R
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to sigma1 receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	257	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to 5-HT2A receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	286	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to adrenergic alpha 1A receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	293	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to adrenergic alpha 1D receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	407	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to adrenergic alpha 2A receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	446	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to adrenergic alpha 2C receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)				Bioorg Med Chem Lett 24: 576-9 (2014) Article DOI: 10.1016/j.bmcl.2013.12.024 BindingDB Entry DOI: 10.7270/Q2MS3V7R
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	529	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)				Bioorg Med Chem Lett 24: 576-9 (2014) Article DOI: 10.1016/j.bmcl.2013.12.024 BindingDB Entry DOI: 10.7270/Q2MS3V7R
					More data for this Ligand-Target Pair
Histamine H2 Receptor (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	933	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)				Bioorg Med Chem Lett 24: 576-9 (2014) Article DOI: 10.1016/j.bmcl.2013.12.024 BindingDB Entry DOI: 10.7270/Q2MS3V7R
					More data for this Ligand-Target Pair
Histamine H2 Receptor (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	943	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)				Bioorg Med Chem Lett 24: 576-9 (2014) Article DOI: 10.1016/j.bmcl.2013.12.024 BindingDB Entry DOI: 10.7270/Q2MS3V7R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)				Bioorg Med Chem Lett 24: 576-9 (2014) Article DOI: 10.1016/j.bmcl.2013.12.024 BindingDB Entry DOI: 10.7270/Q2MS3V7R
					More data for this Ligand-Target Pair
Histamine H1 receptor (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)				Bioorg Med Chem Lett 24: 576-9 (2014) Article DOI: 10.1016/j.bmcl.2013.12.024 BindingDB Entry DOI: 10.7270/Q2MS3V7R
					More data for this Ligand-Target Pair
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to SST4 receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to SST2 receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to cannabinoid CB2 receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to cannabinoid CB1 receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to adenosine A3 receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to adenosine A1 receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50445614 (CHEMBL3104093) Show SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13 Show InChI InChI=1S/C20H20N2/c1-21-11-10-19-18(13-21)17-8-4-7-16-15-6-3-2-5-14(15)9-12-22(19)20(16)17/h2-8H,9-13H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri Curated by ChEMBL					Assay Description Binding affinity to adenosine A2A receptor (unknown origin)				Bioorg Med Chem Lett 24: 3088-91 (2014) Article DOI: 10.1016/j.bmcl.2014.05.016 BindingDB Entry DOI: 10.7270/Q28K7BQ5
					More data for this Ligand-Target Pair