BDBM50016185 CHEMBL3262132
SMILES Cl.C(Oc1cccnc1)[C@H]1CNCCN1c1nc2ncccc2o1
InChI Key InChIKey=ZWCUBSOPHPGVRD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50016185
Affinity DataIC50: 5.5nMAssay Description:Inhibition of biotinylated alpha-bungarotoxin binding to alpha7 nAChR in rat PC12 cells by FACS analysisMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Critical Therapeutics
Curated by ChEMBL
Critical Therapeutics
Curated by ChEMBL
Affinity DataIC50: 58nMAssay Description:Inhibition of human alpha4beta2 nAChR expressed in Xenopus oocytes by voltage clamp methodMore data for this Ligand-Target Pair
Affinity DataEC50: 200nMAssay Description:Agonist activity at human alpha7 nAChR expressed in Xenopus oocytes by voltage clamp methodMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Critical Therapeutics
Curated by ChEMBL
Critical Therapeutics
Curated by ChEMBL
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibition of human ERG by whole-cell voltage clamp assayMore data for this Ligand-Target Pair
