BDBM50052902 CHEMBL115853::N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-phenyl]-4-methyl-benzamide

SMILES CN(C)C1CCCN(C(=O)c2ccc(NC(=O)c3ccc(C)cc3)cc2)c2ccccc12

InChI Key InChIKey=PHPULJQCMNHJMS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50052902   

TargetVasopressin V2 receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052902(N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-benzo[b]a...)
Affinity DataIC50: 44nMAssay Description:Displacement of [3H]-AVP from its AVP-V2 receptor binding site in rat kidneyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052902(N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-benzo[b]a...)
Affinity DataIC50: 2.60E+4nMAssay Description:Displacement of [3H]AVP from AVP-V1a receptor binding site in rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed