BDBM81989 CAS_68717::Clovoxamine::NSC_68717

SMILES COCCCCC(=NOCCN)c1ccc(Cl)cc1

InChI Key InChIKey=XXPVSQRPGBUFKM-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 81989   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Mcneil Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM81989(CAS_68717 | Clovoxamine | NSC_68717)
Affinity DataKi:  2.76nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNorepinephrine transporter(RAT)
Mcneil Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM81989(CAS_68717 | Clovoxamine | NSC_68717)
Affinity DataKi:  6.60nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Mcneil Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM81989(CAS_68717 | Clovoxamine | NSC_68717)
Affinity DataKi:  462nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Mcneil Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM81989(CAS_68717 | Clovoxamine | NSC_68717)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed