BDBM50139096 CHEMBL155048::N-{4-[N'-(Benzo[b]thiophene-2-carbonyl)-hydrazinocarbonyl]-cyclohexylmethyl}-2,4,6-triisopropyl-benzenesulfonamide

SMILES CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)C(=O)NNC(=O)c1cc2ccccc2s1

InChI Key InChIKey=DLDHYELLPAFYID-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 = 50139096   

TargetNeuropeptide Y receptor type 5(Human)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50139096(N-{4-[N'-(Benzo[b]thiophene-2-carbonyl)-hydrazinoc...)
Affinity DataIC50: 142nMAssay Description:Human Neuropeptide Y5 receptor binding affinityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50139096(N-{4-[N'-(Benzo[b]thiophene-2-carbonyl)-hydrazinoc...)
Affinity DataIC50: 1.00E+4nMAssay Description:Human Neuropeptide Y1 receptor binding affinityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed