BDBM50114976 2-Nitro-N-(4-{[(quinolin-2-ylmethyl)-amino]-methyl}-cyclohexylmethyl)-benzenesulfonamide::CHEMBL51138

SMILES [O-][N+](=O)c1ccccc1S(=O)(=O)NC[C@H]1CC[C@H](CNCc2ccc3ccccc3n2)CC1

InChI Key InChIKey=IQBJCVXYFIDHQY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50114976   

TargetNeuropeptide Y receptor type 5(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50114976(2-Nitro-N-(4-{[(quinolin-2-ylmethyl)-amino]-methyl...)
Affinity DataKi:  14nMAssay Description:Tested for radioligand binding affinity against membranes from COS-7 cells transiently transfected with Neuropeptide Y receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50114976(2-Nitro-N-(4-{[(quinolin-2-ylmethyl)-amino]-methyl...)
Affinity DataKi:  2.37E+4nMAssay Description:Tested for radioligand binding affinity against membranes from COS-7 cells transiently transfected with Neuropeptide Y receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed