Compile Data Set for Download or QSAR
Found 1 of ec50 for monomerid = 50100422
TargetAdenosine receptor A1(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50100422((1R,2S,4S,5S)-4-(6-Cyclopentylamino-purin-9-yl)-1-...)
Show SMILES OC[C@@]12C[C@@H]1[C@H](C[C@@H]2O)n1cnc2c(NC3CCCC3)ncnc12
Show InChI InChI=1S/C17H23N5O2/c23-7-17-6-11(17)12(5-13(17)24)22-9-20-14-15(18-8-19-16(14)22)21-10-3-1-2-4-10/h8-13,23-24H,1-7H2,(H,18,19,21)/t11-,12+,13+,17+/m1/s1
Affinity DataEC50:  2.89E+3nMAssay Description:Agonist efficacy as effective concentration to stimulate binding of [35S]GTP-gamma-S, at human A1 adenosine receptorMore data for this Ligand-Target Pair