BDBM85523 6S, (S)-PHPNECA

SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#C[C@H](O)c1ccccc1

InChI Key InChIKey=WOAZCBPWCCREDO-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 = 85523   

TargetAdenosine receptor A3(Human)
Universitat Wurzburg

Curated by PDSP Ki Database
LigandPNGBDBM85523(6S, (S)-PHPNECA)
Affinity DataKi:  0.75nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universitat Wurzburg

Curated by PDSP Ki Database
LigandPNGBDBM85523(6S, (S)-PHPNECA)
In Depth
Date in BDB:
4/13/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Wurzburg

Curated by PDSP Ki Database
LigandPNGBDBM85523(6S, (S)-PHPNECA)
Affinity DataKi:  2.10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2012
Entry Details Article
PubMed