BDBM50562117 CHEMBL4794169

SMILES Cc1ccc(NC(=O)NCCCCC(c2ccc(F)cc2)c2ccc(F)cc2)cc1C

InChI Key InChIKey=SKRRPMLWLHHVJM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562117   

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

Curated by ChEMBL
LigandPNGBDBM50562117(CHEMBL4794169)
Affinity DataKi:  80nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed