BDBM50609511 CHEMBL5279722

SMILES C([C@@H]1[C@@H](Oc2ccc(nn2)-c2ccc3[nH]ccc3c2)C2CCN1CC2)c1cccnc1

InChI Key InChIKey=ALGQHHHCUISTSF-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50609511   

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

Curated by ChEMBL
LigandPNGBDBM50609511(CHEMBL5279722)
Affinity DataKi:  34nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Philip Morris International

Curated by ChEMBL
LigandPNGBDBM50609511(CHEMBL5279722)
Affinity DataKi:  730nMAssay Description:Binding affinity to alpha4beta2 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Philip Morris International

Curated by ChEMBL
LigandPNGBDBM50609511(CHEMBL5279722)
Affinity DataKi:  1.21E+3nMAssay Description:Binding affinity to alpha3beta4 nAChR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed