BDBM50177832 CHEMBL3815078

SMILES Nc1nc(NCc2ccccc2)c2ccccc2n1

InChI Key InChIKey=AOPGZFMVGYJPSS-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50177832   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50177832(CHEMBL3815078)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membrane incubated for 1 hr by microplate beta scintillation ...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAmyloid-beta precursor protein(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50177832(CHEMBL3815078)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of self-induced amyloid beta 42 (unknown origin) aggregation measured for 24 hrs by thioflavin T-based fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmyloid-beta precursor protein(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50177832(CHEMBL3815078)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibition of self-induced amyloid beta 40 (unknown origin) aggregation measured for 24 hrs by thioflavin T-based fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed