BDBM91595 PHA568487

SMILES O=C(N[C@H]1CN2CCC1CC2)c1ccc2OCCOc2c1

InChI Key InChIKey=LUVXHMJTVXZFPD-ZDUSSCGKSA-N

Data  1 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 91595   

TargetSoluble acetylcholine receptor(Aplysia Californica)
Uc San Diego

LigandPNGBDBM91595(PHA568487)
Affinity DataKi:  3.30E+4nM ΔG°:  -6.01kcal/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 ul of 0.2 mg/ml an...More data for this Ligand-Target Pair
In DepthDetails
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Siena Biotech

Curated by ChEMBL
LigandPNGBDBM91595(PHA568487)
Affinity DataEC50:  36.2nMAssay Description:Agonist activity at rat alpha7 nAChR expressed in GH4C1 cells assessed as calcium influx measured every 1 sec for 1 min followed by every 30 secs for...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Uc San Diego

LigandPNGBDBM91595(PHA568487)
Affinity DataEC50:  35nMpH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 ul of 0.2 mg/ml an...More data for this Ligand-Target Pair
In DepthDetails