BDBM50195521 CHEMBL216690::N-cyclohexyl-1-benzyl-4-hydroxy-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-3-carboxamide

SMILES Cc1ccc2C(O)C(CN(Cc3ccccc3)c2n1)C(=O)NC1CCCCC1

InChI Key InChIKey=WVCDDLORMKFNDV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50195521   

TargetCannabinoid receptor 2(MOUSE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50195521(CHEMBL216690 | N-cyclohexyl-1-benzyl-4-hydroxy-7-m...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptor in DBA/J2 mouse spleenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Universit£

Curated by ChEMBL
LigandPNGBDBM50195521(CHEMBL216690 | N-cyclohexyl-1-benzyl-4-hydroxy-7-m...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in DBA/J2 mouse brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed