BDBM50034513 2-substituted NECA derivatives, 3::5-[6-Amino-2-(5-phenyl-pent-1-ynyl)-purin-9-yl]-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid ethylamide::5-[6-amino-2-(5-phenylpent-1-yn-1-yl)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide

SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCCCc1ccccc1

InChI Key InChIKey=HJEMREITHZKJMZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50034513   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universitat Wurzburg

Curated by PDSP Ki Database
LigandPNGBDBM50034513(2-substituted NECA derivatives, 3 | 5-[6-Amino-2-(...)
Affinity DataKi:  27nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universitat Wurzburg

Curated by PDSP Ki Database
LigandPNGBDBM50034513(2-substituted NECA derivatives, 3 | 5-[6-Amino-2-(...)
Affinity DataKi:  110nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universitat Wurzburg

Curated by PDSP Ki Database
LigandPNGBDBM50034513(2-substituted NECA derivatives, 3 | 5-[6-Amino-2-(...)
Affinity DataKi:  180nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed