null

SMILES CCc1nccn1-c1ccccc1C(=O)Nc1ccc(cc1)C(=O)N(C)c1ccc(C)cc1OCc1ccc(cc1)C(=O)N1CCN(C)CC1

InChI Key InChIKey=BCEZGQLWWKMCIT-UHFFFAOYSA-N

  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 = 50108499   

TargetVasopressin V1a receptor(RAT)
Yamanouchi Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50108499(1N-methyl-1N-{4-methyl-2-[4-(4-methylhexahydro-1-p...)copy SMILEScopy InChI
Affinity DataKi:  7.60nMAssay Description:Evaluated for the binding affinity towards vasopressin (V1A) receptor in rat liver membrane using [3H]AVP as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R78FQPPubMed
TargetVasopressin V2 receptor(Rattus norvegicus (Rat))
Yamanouchi Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50108499(1N-methyl-1N-{4-methyl-2-[4-(4-methylhexahydro-1-p...)copy SMILEScopy InChI
Affinity DataKi:  445nMAssay Description:Evaluated for the binding affinity towards vasopressin (V2) receptor in rat kidney membrane using [3H]AVP as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R78FQPPubMed