BDBM50454565 CHEMBL4210507

SMILES NCc1ccc(cc1)-c1ncccn1

InChI Key InChIKey=NCQYEJBFHRMHKN-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50454565   

TargetBeta-2 adrenergic receptor(Human)
Frontier Medicines

Curated by ChEMBL
LigandPNGBDBM50454565(CHEMBL4210507)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of beta2 adrenoreceptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Frontier Medicines

Curated by ChEMBL
LigandPNGBDBM50454565(CHEMBL4210507)
Affinity DataKi:  7.81E+4nMAssay Description:Displacement of [3H]-DHA from Nb80-fused beta2 adrenergic receptor (unknown origin) expressed in Sf9 cell membranes after 2 hrs by microbeta scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Frontier Medicines

Curated by ChEMBL
LigandPNGBDBM50454565(CHEMBL4210507)
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]-DHA from Nb69-fused beta2 adrenergic receptor (unknown origin) expressed in Sf9 cell membranes after 2 hrs by microbeta scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed