BDBM50372288 CHEMBL272016

SMILES CNC(=O)C1CC=CC1n1cnc2c(NCc3ccccc3I)ncnc12

InChI Key InChIKey=WFTSGWJZPFCMCC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50372288   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Central University Of Las Villas

Curated by ChEMBL
LigandPNGBDBM50372288(CHEMBL272016)
Affinity DataKi:  8.12E+3nMAssay Description:Displacement of [3H]R-N6-phenylisopropyladenosine from adenosine A1 receptor in rat cerebral cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed