BDBM50562118 CHEMBL4740660

SMILES Cc1cc(Cl)ccc1NC(=O)NCCCCC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=IVDJPXQPXBCNOA-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 = 50562118   

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

Curated by ChEMBL
LigandPNGBDBM50562118(CHEMBL4740660)
Affinity DataKi:  118nMAssay 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