BDBM50099558 (3aS,9bR)-2,3,3a,4,5,9b-Hexahydro-1H-pyrrolo[3,2-h]isoquinoline::CHEMBL22285

SMILES C1C[C@@H]2CCc3ccncc3[C@@H]2N1

InChI Key InChIKey=LLDCTTGZSWUYBM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50099558   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50099558((3aS,9bR)-2,3,3a,4,5,9b-Hexahydro-1H-pyrrolo[3,2-h...)
Affinity DataKi:  220nMAssay Description:Affinity for Nicotinic acetylcholine receptor alpha4-beta2 tested by analogue-induced inhibition of [3H]NIC binding to rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50099558((3aS,9bR)-2,3,3a,4,5,9b-Hexahydro-1H-pyrrolo[3,2-h...)
Affinity DataKi:  2.02E+4nMAssay Description:Affinity for alpha-7 neuronal nicotinic acetylcholine receptor subtype determined by inhibition of [3H]-MLA binding to rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed