BDBM50573590 CHEMBL4873585

SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c(NCCCCc3ccccc3)nc(Cl)nc12

InChI Key InChIKey=ZIDPGZUWMCAOPV-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 = 50573590   

TargetAdenosine receptor A3(Human)
Institute of Medical Biology Pas

Curated by ChEMBL
LigandPNGBDBM50573590(CHEMBL4873585)
Affinity DataKi:  8.77E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in HeLa cell membrane incubated for 180 mins by microplate beta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Institute of Medical Biology Pas

Curated by ChEMBL
LigandPNGBDBM50573590(CHEMBL4873585)
Affinity DataKi:  1.33E+4nMAssay Description:Displacement [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membrane incubated for 60 mins by microplate beta scintillation countin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed