BDBM50051670 2-Phenyl-9-((R)-1-phenyl-ethyl)-3,9-dihydro-pyrimido[4,5-b]indol-4-one::CHEMBL82357

SMILES C[C@H](c1ccccc1)n1c2ccccc2c2c1nc([nH]c2=O)-c1ccccc1

InChI Key InChIKey=UPQOPYSTTKIBAT-MRXNPFEDSA-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 = 50051670   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051670(2-Phenyl-9-((R)-1-phenyl-ethyl)-3,9-dihydro-pyrimi...)
Affinity DataKi: >3.00E+4nMAssay Description:Radioligand binding assay for [3H]-PIA affinity towards Adenosine A1 receptor of rat cerebral cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051670(2-Phenyl-9-((R)-1-phenyl-ethyl)-3,9-dihydro-pyrimi...)
Affinity DataKi: >3.00E+4nMAssay Description:Radioligand binding assay for [3H]-NECA affinity towards adenosine A2A receptor of rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed