BDBM50021895 4-(3,4-Dichloro-phenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline::4-(3,4-Dichloro-phenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline(Diclofensive)::CHEMBL287257::DICLOFENSINE,(+)::DICLOFENSINE,(-)::Diclofensine

SMILES COc1ccc2C(CN(C)Cc2c1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ZJDCGVDEEHWEIG-UHFFFAOYSA-N

Data  22 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 4 hits for monomerid = 50021895   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50021895(4-(3,4-Dichloro-phenyl)-7-methoxy-2-methyl-1,2,3,4...)
Affinity DataKi:  4.60nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50021895(4-(3,4-Dichloro-phenyl)-7-methoxy-2-methyl-1,2,3,4...)
In DepthDetails PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50021895(4-(3,4-Dichloro-phenyl)-7-methoxy-2-methyl-1,2,3,4...)
Affinity DataKi:  240nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50021895(4-(3,4-Dichloro-phenyl)-7-methoxy-2-methyl-1,2,3,4...)
Affinity DataKi:  606nMMore data for this Ligand-Target Pair
In DepthDetails PubMed