BDBM50118434 2,2,2-Trifluoro-N-[2-(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-ethyl]-acetamide::CHEMBL132463

SMILES COc1ccc2CCCCC(CCNC(=O)C(F)(F)F)c2c1

InChI Key InChIKey=DTADQSUCRIXPBA-UHFFFAOYSA-N

Data  2 KI

  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 = 50118434   

TargetMelatonin receptor type 1A/1B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118434(2,2,2-Trifluoro-N-[2-(3-methoxy-6,7,8,9-tetrahydro...)
Affinity DataKi:  1.70nMAssay Description:Ability to inhibit 2-[125I]iodomelatonin specific binding to human melatonin receptor type 1A (MT1) expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118434(2,2,2-Trifluoro-N-[2-(3-methoxy-6,7,8,9-tetrahydro...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit 2-[125I]iodomelatonin specific binding to melatonin receptor 3 (MT3) of Syrian hamster brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed