BDBM92877 Quinuclidine analogue, 4

SMILES Brc1ccc(cc1)C(=O)N[C@@H]1C2CCN(CC2)C1Cc1cccnc1

InChI Key InChIKey=RPYCUDHNQUMCME-MUMRKEEXSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92877   

TargetAcetylcholine-binding protein(Lymnaea stagnalis)
Beactica

LigandPNGBDBM92877(Quinuclidine analogue, 4)
Affinity DataKd:  53.5nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed