BDBM50562120 CHEMBL4752743

SMILES COc1ccc(cc1)C(CCCCNC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F)c1ccc(OC)cc1

InChI Key InChIKey=CJMSZKICDUOYJP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50562120   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50562120(CHEMBL4752743)
Affinity DataKi:  40nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed