BDBM50087549 2,4-Dichloro-N-[4-(2-chloro-5,6,7,8-tetrahydro-thieno[3,2-b]azepine-4-carbonyl)-phenyl]-benzamide::CHEMBL159831

SMILES Clc1cc2N(CCCCc2s1)C(=O)c1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=KGJITLSWWDQHRZ-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 = 50087549   

TargetVasopressin V2 receptor(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50087549(2,4-Dichloro-N-[4-(2-chloro-5,6,7,8-tetrahydro-thi...)
Affinity DataIC50: 19nMAssay Description:In vitro for its binding affinity to rat V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50087549(2,4-Dichloro-N-[4-(2-chloro-5,6,7,8-tetrahydro-thi...)
Affinity DataIC50: 230nMAssay Description:In vitro binding affinity for rat V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed