BDBM50220595 3,5-difluoro-4-hydroxy-N-(((1s,4s)-4-(2-phenoxyethyl)cyclohexyl)methyl)benzamide::CHEMBL249311

SMILES O=C(NC[C@H]1CC[C@@H](CCOc2ccccc2)CC1)c1cc(F)c(O)c(F)c1

InChI Key InChIKey=KYYRKBVRQAKAQR-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50220595   

LigandChemical structure of BindingDB Monomer ID 50220595BDBM50220595(3,5-difluoro-4-hydroxy-N-(((1s,4s)-4-(2-phenoxyeth...)
Affinity DataKi:  8.5nMAssay Description:Displacement of [3H]racemic CP-101606 from rat NR2B receptor in P2 membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed