BDBM50052948 CHEMBL324251::N-{4-[5-(Carbamoylmethyl-methyl-amino)-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl]-phenyl}-2-methyl-benzamide

SMILES CN(CC(N)=O)C1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c2ccccc12

InChI Key InChIKey=HCHRHEOEQGZPRT-UHFFFAOYSA-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 = 50052948   

TargetVasopressin V2 receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052948(N-{4-[5-(Carbamoylmethyl-methyl-amino)-2,3,4,5-tet...)
Affinity DataIC50: 13nMAssay 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
LigandPNGBDBM50052948(N-{4-[5-(Carbamoylmethyl-methyl-amino)-2,3,4,5-tet...)
Affinity DataIC50: 290nMAssay 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