BDBM50052883 2,3,4,5-Tetrahydro-1H-benzo[c]azepine::CHEMBL118310

SMILES C1CNCc2ccccc2C1

InChI Key InChIKey=SIQBPWRTJNBBER-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50052883   

TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50052883(2,3,4,5-Tetrahydro-1H-benzo[c]azepine | CHEMBL1183...)
Affinity DataKi:  3.34E+3nMAssay Description:In vitro for inhibition of Phenylethanolamine N-Methyltransferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50052883(2,3,4,5-Tetrahydro-1H-benzo[c]azepine | CHEMBL1183...)
Affinity DataKi:  4.17E+3nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50052883(2,3,4,5-Tetrahydro-1H-benzo[c]azepine | CHEMBL1183...)
Affinity DataKi:  6.94E+3nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed