BDBM50220598 6-oxo-N-(((1s,4s)-4-(2-phenoxyethyl)cyclohexyl)methyl)-1,2,3,6-tetrahydropyridazine-3-carboxamide::CHEMBL251127

SMILES O=C1C=CC(C(=O)NC[C@H]2CC[C@@H](CCOc3ccccc3)CC2)NN1

InChI Key InChIKey=ZVCJYSAIJULKCB-UHFFFAOYSA-N

Data  1 KI

  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 = 50220598   

LigandChemical structure of BindingDB Monomer ID 50220598BDBM50220598(6-oxo-N-(((1s,4s)-4-(2-phenoxyethyl)cyclohexyl)met...)
Affinity DataKi:  11nMAssay 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