Affinity Data by PubMed id=17350268

PubMed code 17350268

Found 18 hits of Enzyme Inhibition Constant Data
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50207816 (CHEMBL273094 \| N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM86759 (2,4-dimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene...) Show SMILES CN1C2C(Nc3cccnc23)C(=O)N(C)C1=O Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	13.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM86761 (CAS_35920-39-9 \| NECA \| NSC_448222) Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)ncnc12 Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM86760 (CAS_104924 \| CGS 21680 \| NSC_104924 \| US11440916, ...) Show SMILES Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem Similars	PDB Article PubMed	46.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair				3D Structure (crystal)
Adenosine receptor A3 (Homo sapiens (Human))	BDBM86762 (2,5,9-trimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluor...) Show SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ncccc12 Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	332	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM86759 (2,4-dimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene...) Show SMILES CN1C2C(Nc3cccnc23)C(=O)N(C)C1=O Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	379	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM86758 (2,4-dimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluorene...) Show SMILES CN1C2C(Nc3cnccc23)C(=O)N(C)C1=O Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	526	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM86759 (2,4-dimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene...) Show SMILES CN1C2C(Nc3cccnc23)C(=O)N(C)C1=O Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	893	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50207817 (5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol \| 7-bromo-e...) Show SMILES Oc1c(Br)cc2[nH]c3cnccc3c2c1Br Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.05E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM86763 (2,4,9-trimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluor...) Show SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ccncc12 Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	3.19E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM86763 (2,4,9-trimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluor...) Show SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ccncc12 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	4.19E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50207817 (5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol \| 7-bromo-e...) Show SMILES Oc1c(Br)cc2[nH]c3cnccc3c2c1Br Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.92E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM86762 (2,5,9-trimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluor...) Show SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ncccc12 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	6.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50207817 (5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol \| 7-bromo-e...) Show SMILES Oc1c(Br)cc2[nH]c3cnccc3c2c1Br Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	7.37E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM10849 (1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-d...) Show SMILES Cn1cnc2n(C)c(=O)n(C)c(=O)c12 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair				3D Structure (crystal)
Adenosine receptor A1 (Homo sapiens (Human))	BDBM10849 (1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-d...) Show SMILES Cn1cnc2n(C)c(=O)n(C)c(=O)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM86762 (2,5,9-trimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluor...) Show SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ncccc12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	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
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM86758 (2,4-dimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluorene...) Show SMILES CN1C2C(Nc3cnccc23)C(=O)N(C)C1=O Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	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
Hokkaido University Curated by PDSP K_i Database									Bioorg Med Chem 15: 3235-40 (2007) Article DOI: 10.1016/j.bmc.2007.02.043 BindingDB Entry DOI: 10.7270/Q28G8J9M
Hokkaido University Curated by PDSP K_i Database					More data for this Ligand-Target Pair

* indicates data uncertainty>20%