Found 4 hits for monomerid = 50410674 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 A2b
(Homo sapiens (Human)) | BDBM50410674
(CHEMBL199611)Show SMILES CC(Oc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C23H22N4O4/c1-14(21(28)24-16-7-5-4-6-8-16)31-17-11-9-15(10-12-17)18-13-19-20(25-18)22(29)27(3)23(30)26(19)2/h4-14,25H,1-3H3,(H,24,28) | NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.79 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Bari
Curated by ChEMBL
| Assay Description Binding affinity to recombinant human adenosine A2B receptor |
J Med Chem 49: 282-99 (2006)
Article DOI: 10.1021/jm0506221 BindingDB Entry DOI: 10.7270/Q29K4CF5 |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Homo sapiens (Human)) | BDBM50410674
(CHEMBL199611)Show SMILES CC(Oc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C23H22N4O4/c1-14(21(28)24-16-7-5-4-6-8-16)31-17-11-9-15(10-12-17)18-13-19-20(25-18)22(29)27(3)23(30)26(19)2/h4-14,25H,1-3H3,(H,24,28) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.76 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Bari
Curated by ChEMBL
| Assay Description Binding affinity to recombinant human adenosine A1 receptor |
J Med Chem 49: 282-99 (2006)
Article DOI: 10.1021/jm0506221 BindingDB Entry DOI: 10.7270/Q29K4CF5 |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50410674
(CHEMBL199611)Show SMILES CC(Oc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C23H22N4O4/c1-14(21(28)24-16-7-5-4-6-8-16)31-17-11-9-15(10-12-17)18-13-19-20(25-18)22(29)27(3)23(30)26(19)2/h4-14,25H,1-3H3,(H,24,28) | 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
| 47.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Bari
Curated by ChEMBL
| Assay Description Binding affinity to recombinant human adenosine A2A receptor |
J Med Chem 49: 282-99 (2006)
Article DOI: 10.1021/jm0506221 BindingDB Entry DOI: 10.7270/Q29K4CF5 |
More data for this Ligand-Target Pair | |
Adenosine receptor A3
(Homo sapiens (Human)) | BDBM50410674
(CHEMBL199611)Show SMILES CC(Oc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C23H22N4O4/c1-14(21(28)24-16-7-5-4-6-8-16)31-17-11-9-15(10-12-17)18-13-19-20(25-18)22(29)27(3)23(30)26(19)2/h4-14,25H,1-3H3,(H,24,28) | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 912 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Bari
Curated by ChEMBL
| Assay Description Binding affinity to recombinant human adenosine A3 receptor |
J Med Chem 49: 282-99 (2006)
Article DOI: 10.1021/jm0506221 BindingDB Entry DOI: 10.7270/Q29K4CF5 |
More data for this Ligand-Target Pair | |