null

SMILES O=C(Nc1cccc(c1)C(=O)N1CCCc2ccccc12)c1ccccc1

InChI Key InChIKey=FMHUWDDFCIGSCN-UHFFFAOYSA-N

  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 = 50052905   

TargetVasopressin V1a receptor(RAT)
Otsuka Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50052905(CHEMBL118595 | N-[3-(3,4-Dihydro-2H-quinoline-1-ca...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]-AVP from AVP-V1a receptor binding site in rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ07CTPubMed
TargetVasopressin V2 receptor(Rattus norvegicus (Rat))
Otsuka Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50052905(CHEMBL118595 | N-[3-(3,4-Dihydro-2H-quinoline-1-ca...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Displacement of [3H]-AVP from its AVP-V2 receptor binding site in rat kidneyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ07CTPubMed