BDBM50609515 CHEMBL5290023

SMILES C([C@@H]1[C@@H](Oc2cc3ccccc3cn2)C2CCN1CC2)c1cccnc1

InChI Key InChIKey=KHRMJWYROCGIKU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50609515   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Philip Morris International

Curated by ChEMBL
LigandPNGBDBM50609515(CHEMBL5290023)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Philip Morris International

Curated by ChEMBL
LigandPNGBDBM50609515(CHEMBL5290023)
Affinity DataKi:  1.87E+3nMAssay Description:Binding affinity to alpha4beta2 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Philip Morris International

Curated by ChEMBL
LigandPNGBDBM50609515(CHEMBL5290023)
Affinity DataKi:  2.15E+3nMAssay Description:Binding affinity to alpha3beta4 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed