BDBM50087555 CHEMBL350090::N-[4-(4,5-Dihydro-2H-9-thia-1,2,6-triaza-cyclopenta[e]azulene-6-carbonyl)-phenyl]-5-fluoro-2-methyl-benzamide

SMILES Cc1ccc(F)cc1C(=O)Nc1ccc(cc1)C(=O)N1CCc2c[nH]nc2-c2sccc12

InChI Key InChIKey=AYVDKTHMYIIUDD-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 = 50087555   

TargetVasopressin V2 receptor(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50087555(N-[4-(4,5-Dihydro-2H-9-thia-1,2,6-triaza-cyclopent...)
Affinity DataIC50: 69nMAssay 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 V2 receptor(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50087555(N-[4-(4,5-Dihydro-2H-9-thia-1,2,6-triaza-cyclopent...)
Affinity DataIC50: 71nMAssay Description:In vitro binding affinity to human 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
LigandPNGBDBM50087555(N-[4-(4,5-Dihydro-2H-9-thia-1,2,6-triaza-cyclopent...)
Affinity DataIC50: 1.70E+3nMAssay 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