BDBM50368160 CHEMBL610407

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccccc3)nc(Cl)nc12

InChI Key InChIKey=SUFRPGTWZQQKIL-FJFSNTMWSA-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 = 50368160   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50368160(CHEMBL610407)
Affinity DataKi:  7.60nMAssay Description:Inhibition of [3H]- (R)-P1A binding to adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50368160(CHEMBL610407)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of [3H]- NECA binding to adenosine receptor A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed