BDBM204861 MRS5449::US9227979, 9

SMILES Nc1ccc2c(-c3ccc(C(=O)NCCCCCCn4cc(CCCC(=O)Nc5nc6ccc(Cl)cc6c6nc(-c7ccco7)nn56)nn4)cc3C(=O)[O-])c3ccc(=[NH2+])c(S(=O)(=O)[O-])c-3oc2c1S(=O)(=O)[O-]

InChI Key InChIKey=OWAPJDQJQMNRHK-UHFFFAOYSA-L

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 204861   

TargetAdenosine receptor A3(Human)
Department Of Health And Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 204861BDBM204861(US9227979, 9 | MRS5449)
Affinity DataKi:  6.40nMAssay Description:Radioligand binding assays at hA1, hA2A, and hA3ARs were performed according to the procedures described in Gao, Z. G., et al., Biochem Pharmacol. 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Department Of Health And Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 204861BDBM204861(US9227979, 9 | MRS5449)
Affinity DataKi:  73nMAssay Description:Radioligand binding assays at hA1, hA2A, and hA3ARs were performed according to the procedures described in Gao, Z. G., et al., Biochem Pharmacol. 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Department Of Health And Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 204861BDBM204861(US9227979, 9 | MRS5449)
Affinity DataKi:  87nMAssay Description:Radioligand binding assays at hA1, hA2A, and hA3ARs were performed according to the procedures described in Gao, Z. G., et al., Biochem Pharmacol. 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details
US Patent