BDBM50220723 CHEMBL237102::N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

SMILES O=C(N[C@H]1CC[C@H](c2ccc(O)cc2)CC1)C1Cc2ccccc2CN1

InChI Key InChIKey=WSRMPOSDHQOTMA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50220723   

LigandChemical structure of BindingDB Monomer ID 50220723BDBM50220723(N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-1,2,3,4-...)
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 50220723BDBM50220723(N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-1,2,3,4-...)
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