BDBM50052918 CHEMBL118204::{1-[4-(2-Methyl-benzoylamino)-benzoyl]-1,2,3,4-tetrahydro-benzo[b]azepin-5-ylidene}-carbamic acid methyl ester

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

InChI Key InChIKey=MBPPUFICBXAATR-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 = 50052918   

TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052918({1-[4-(2-Methyl-benzoylamino)-benzoyl]-1,2,3,4-tet...)
Affinity DataIC50: 2.30E+3nMAssay Description:Compound was tested for its ability to displace [3H]AVP from its specific binding sites in Rat liver (AVP-V1a receptor).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052918({1-[4-(2-Methyl-benzoylamino)-benzoyl]-1,2,3,4-tet...)
Affinity DataIC50: 58nMAssay Description:Compound was tested for its ability to displace [3H]AVP from its specific binding sites in rat Kidney (AVP-V2 receptor).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed