BDBM50298506 (S)-5-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)benzo[d][1,3]dioxole-2-carboxylic acid::CHEMBL574701

SMILES Nc1nc2n(CCCc3ccc4O[C@@H](Oc4c3)C(O)=O)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=AFOOOKGSRGDTCL-FQEVSTJZSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298506   

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