BDBM85208 S-PHPNECA

SMILES CCNC(=O)[C@@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)nc(nc12)C#CC(O)c1ccccc1

InChI Key InChIKey=WOAZCBPWCCREDO-SIUQHVAJSA-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 = 85208   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
UniversitÀ

Curated by PDSP Ki Database
LigandPNGBDBM85208(S-PHPNECA)
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
UniversitÀ

Curated by PDSP Ki Database
LigandPNGBDBM85208(S-PHPNECA)
In DepthDetails ArticlePubMed