BDBM50220721 CHEMBL398127::N-((1s,4s)-4-hydroxy-4-(1H-imidazol-4-yl)cyclohexyl)-3-phenylpropanamide

SMILES O=C(CCc1ccccc1)N[C@H]1CC[C@](O)(c2cnc[nH]2)CC1

InChI Key InChIKey=JWZHWVAGAWXGGF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50220721   

LigandChemical structure of BindingDB Monomer ID 50220721BDBM50220721(N-((1s,4s)-4-hydroxy-4-(1H-imidazol-4-yl)cyclohexy...)
Affinity DataIC50: 5.00E+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