BDBM50003588 (2-CADO) 2-(6-Amino-2-chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol::2-CADO::2-Chloroadenosine

SMILES Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@H](O)C1O

InChI Key InChIKey=BIXYYZIIJIXVFW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50003588   

TargetAdenosine receptor A1(Rat)
Zeneca Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50003588(2-Chloroadenosine | (2-CADO) 2-(6-Amino-2-chloro-p...)
Affinity DataKi:  913nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Virginia

Curated by PDSP Ki Database
LigandPNGBDBM50003588(2-Chloroadenosine | (2-CADO) 2-(6-Amino-2-chloro-p...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2012
Entry Details
PubMed