BDBM50419730 CHEMBL1947049

SMILES O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2)c1ccccc1

InChI Key InChIKey=AZHSHGVBEAPALY-ITGUQSILSA-N

Data  4 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50419730   

TargetSoluble acetylcholine receptor(Aplysia Californica)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50419730(CHEMBL1947049)
Affinity DataKi:  5.01E+3nMAssay Description:Displacement of [3H]epibatidine from Aplysia californica acetylcholine binding protein expressed using baculoviral system after 1.5 hrs by scintillat...More data for this Ligand-Target Pair