BDBM50407288 CHEMBL2112900

SMILES Cc1ccccc1N1CCN(CC1)S(=O)(=O)C[C@]12CCC(C[C@@H]1NC(=O)[C@H](CCS(C)(=O)=O)NC1CCCCC1)C2(C)C

InChI Key InChIKey=GTXWLWONMAPIRD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50407288   

TargetOxytocin receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50407288(CHEMBL2112900)
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]OT from binding to oxytocin receptor of rat uterusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50407288(CHEMBL2112900)
Affinity DataIC50: 230nMAssay Description:Displacement of [3H]-AVP from binding to Vasopressin receptor V2 of rat kidneyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50407288(CHEMBL2112900)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]AVP from binding to arginine vasopressin 1a (V1a) column of rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed