BDBM50026203 ({[({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)methyl](hydroxy)phosphoryl}oxy)phosphonic acid::ATP, alpha, beta methylene::Adenosine 5'-triphosphate derivative

SMILES c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(C[P@](=O)(O)OP(=O)(O)O)O)O)O)N

InChI Key InChIKey=CAWZRIXWFRFUQB-UHFFFAOYSA-N

Data  2 KI

PDB links: 145 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 2 hits for monomerid = 50026203   

TargetP2X purinoceptor 3(Human)
Abbott Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM50026203(({[({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxola...)
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
TargetP2X purinoceptor 2(Human)
Abbott Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM50026203(({[({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxola...)
Affinity DataKi:  10.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed