BDBM50296929 CHEMBL562663::N-((5-(4-chlorophenyl)-1-isopropyl-4-methyl-1H-imidazol-2-yl)methyl)cyclopentanamine

SMILES CC(C)n1c(CNC2CCCC2)nc(C)c1-c1ccc(Cl)cc1

InChI Key InChIKey=UDTDXYWIQKFJME-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50296929   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296929(N-((5-(4-chlorophenyl)-1-isopropyl-4-methyl-1H-imi...)
Affinity DataIC50: 11nMAssay Description:Displacement of [125I]Tyr14-nociceptin from human ORL1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296929(N-((5-(4-chlorophenyl)-1-isopropyl-4-methyl-1H-imi...)
Affinity DataIC50: 3.20E+3nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK293 cells overexpressing Ikr channel proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed