BDBM50031231 2-(6-Amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3-ol::3'-Deoxyadenosine (cordycepin)::5'-deoxyadenosine2-(6-Amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3-ol::CHEMBL42814

SMILES Nc1ncnc2n(cnc12)C1OC(CO)CC1O

InChI Key InChIKey=OFEZSBMBBKLLBJ-UHFFFAOYSA-N

Data  3 KI

PDB links: 6 PDB IDs match this monomer.

  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 = 50031231   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50031231(2-(6-Amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetTransmembrane and immunoglobulin domain-containing 3(RAT)
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50031231(2-(6-Amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50031231(2-(6-Amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed