Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50298506'
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£ di Padova

Curated by ChEMBL
LigandPNGBDBM50298506((S)-5-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e...)
Show SMILES Nc1nc2n(CCCc3ccc4O[C@@H](Oc4c3)C(O)=O)ncc2c2nc(nn12)-c1ccco1
Show InChI InChI=1S/C21H17N7O5/c22-21-25-17-12(18-24-16(26-28(18)21)14-4-2-8-31-14)10-23-27(17)7-1-3-11-5-6-13-15(9-11)33-20(32-13)19(29)30/h2,4-6,8-10,20H,1,3,7H2,(H2,22,25)(H,29,30)/t20-/m0/s1
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair