BDBM50296909 CHEMBL555203::N-((5-(3,5-difluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)methyl)cyclopentanamine

SMILES Cn1c(CNC2CCCC2)nnc1-c1cc(F)cc(F)c1

InChI Key InChIKey=MXPMYHOEQBDZMD-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 = 50296909   

TargetNociceptin receptor(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296909(CHEMBL555203 | N-((5-(3,5-difluorophenyl)-4-methyl...)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [125I]Tyr14-nociceptin from human ORL1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed