BDBM50051648 2-Phenyl-9-((R)-1-p-tolyl-ethyl)-9H-pyrimido[4,5-b]indol-4-ylamine::CHEMBL310728

SMILES C[C@H](c1ccc(C)cc1)n1c2ccccc2c2c(N)nc(nc12)-c1ccccc1

InChI Key InChIKey=UINZDPCTFNJMLD-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50051648   

TargetAdenosine receptor A1(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051648(2-Phenyl-9-((R)-1-p-tolyl-ethyl)-9H-pyrimido[4,5-b...)
Affinity DataKi:  14nMAssay Description:Radioligand binding assay for [3H]-PIA affinity towards Adenosine A1 receptor of rat cerebral cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051648(2-Phenyl-9-((R)-1-p-tolyl-ethyl)-9H-pyrimido[4,5-b...)
Affinity DataKi:  2.14E+4nMAssay Description:Radioligand binding assay for [3H]NECA affinity towards adenosine A2A receptor of rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed