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SMILES C(Cc1cc2ccccc2[nH]1)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=PXWYOBGHDFLUNG-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50353946   

TargetAcetylcholine-binding protein(Lymnaea stagnalis)
VU University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50353946(CHEMBL1831032)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]-epibatidine from histidine-tagged Lymnaea stagnalis AChBP expressed in Sf9 cells after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN09BHPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
VU University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50353946(CHEMBL1831032)copy SMILEScopy InChI
Affinity DataEC50:  1.00E+4nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in Xenopus oocytes assessed as increase of acetylcholine-induced effect by electrophysiology assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN09BHPubMed