BDBM50212901 CHEMBL280748

SMILES [H][C@@]12CC[N@@](C[C@@H]1c1cnnc(N)n1)C2

InChI Key InChIKey=VEXGOQJJMVZKMY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50212901   

LigandChemical structure of BindingDB Monomer ID 50212901BDBM50212901(CHEMBL280748)
Affinity DataIC50: 2.10nMAssay Description:Ability to inhibit [3H]oxotremorine-M (OXO-M) binding in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/20/2018
Entry Details