BDBM50220719 CHEMBL236894::N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-3-(pyridin-3-yl)propanamide

SMILES O=C(CCc1cccnc1)N[C@H]1CC[C@H](c2ccc(O)cc2)CC1

InChI Key InChIKey=FPUUYDBYWLFVMA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50220719   

LigandChemical structure of BindingDB Monomer ID 50220719BDBM50220719(N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-3-(pyrid...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]CP-101606 from NR2B in rat forebrain P2 membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50220719BDBM50220719(N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-3-(pyrid...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [3H]dofetilide from human HERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed