BDBM50139103 CHEMBL422150::N-{4-[N'-(Thiophene-2-carbonyl)-hydrazinocarbonyl]-cyclohexylmethyl}-benzenesulfonamide

SMILES O=C(NNC(=O)c1cccs1)[C@H]1CC[C@H](CNS(=O)(=O)c2ccccc2)CC1

InChI Key InChIKey=YBYHNUMMEUWUFV-SHTZXODSSA-N

Data  2 IC50

  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 = 50139103   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50139103(CHEMBL422150 | N-{4-[N'-(Thiophene-2-carbonyl)-hyd...)
Affinity DataIC50:  32nMAssay Description:Human Neuropeptide Y5 receptor binding affinityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50139103(CHEMBL422150 | N-{4-[N'-(Thiophene-2-carbonyl)-hyd...)
Affinity DataIC50: >1.00E+4nMAssay Description:Human Neuropeptide Y1 receptor binding affinityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed