BDBM50139108 CHEMBL154412::N-{4-[N'-(Benzo[b]thiophene-2-carbonyl)-hydrazinocarbonyl]-cyclohexylmethyl}-benzenesulfonamide

SMILES O=C(NNC(=O)c1cc2ccccc2s1)[C@H]1CC[C@H](CNS(=O)(=O)c2ccccc2)CC1

InChI Key InChIKey=RDPUZKSRQXVWOK-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 = 50139108   

TargetNeuropeptide Y receptor type 5(Human)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50139108(N-{4-[N'-(Benzo[b]thiophene-2-carbonyl)-hydrazinoc...)
Affinity DataIC50: 175nMAssay 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
LigandPNGBDBM50139108(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