BDBM50021484 5-(6-Cyclohexylamino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid ethylamide::Cyclohexyl-NECA::N6-CyclohexylNECA

SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(NC3CCCCC3)ncnc12

InChI Key InChIKey=KKOVVDNJUPCRKX-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 = 50021484   

TargetAdenosine receptor A1(Rat)
National Institutes of Diabetes and Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50021484(5-(6-Cyclohexylamino-purin-9-yl)-3,4-dihydroxy-tet...)
Affinity DataKi:  0.430nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50021484(5-(6-Cyclohexylamino-purin-9-yl)-3,4-dihydroxy-tet...)
Affinity DataKi:  33.1nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetAdenosine receptor A2a(Rat)
National Institutes of Diabetes and Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50021484(5-(6-Cyclohexylamino-purin-9-yl)-3,4-dihydroxy-tet...)
Affinity DataKi:  170nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed