BDBM50052913 2-Methyl-N-{4-[5-(3-methyl-ureido)-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl]-phenyl}-benzamide::CHEMBL120449

SMILES CNC(=O)NC1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c2ccccc12

InChI Key InChIKey=KXQSOCFOPCOJGJ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50052913   

TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052913(2-Methyl-N-{4-[5-(3-methyl-ureido)-2,3,4,5-tetrahy...)
Affinity DataIC50: 2.80E+3nMAssay 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
TargetVasopressin V2 receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052913(2-Methyl-N-{4-[5-(3-methyl-ureido)-2,3,4,5-tetrahy...)
Affinity DataIC50: 96nMAssay 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