null

SMILES CC(N)Cc1cccc(Cl)c1

InChI Key InChIKey=ORWQJKNRYUIFJU-UHFFFAOYSA-N

  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 3 hits for monomerid = 50029103   

TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029103(2-(3-Chloro-phenyl)-1-methyl-ethylamine | CHEMBL14...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+4nMAssay Description:In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F47N5SPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
RTI International

Curated by ChEMBL
LigandPNGBDBM50029103(2-(3-Chloro-phenyl)-1-methyl-ethylamine | CHEMBL14...)copy SMILEScopy InChI
Affinity DataEC50:  120nMAssay Description:Induction of SERT-mediated serotonin release in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN17SSPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
RTI International

Curated by ChEMBL
LigandPNGBDBM50029103(2-(3-Chloro-phenyl)-1-methyl-ethylamine | CHEMBL14...)copy SMILEScopy InChI
Affinity DataEC50:  12nMAssay Description:Induction of DAT-mediated dopamine release in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN17SSPubMed