BDBM50052640 CHEMBL3318548

SMILES Clc1cccc(c1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1ncccn1

InChI Key InChIKey=FORKQRVCGPWUGQ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50052640   

TargetSodium-dependent proline transporter(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052640(CHEMBL3318548)
Affinity DataIC50:  36nMAssay Description:Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052640(CHEMBL3318548)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed