BDBM50190384 CHEMBL218952::nal1-tyr-thr-pro-lys-thr(obzl)-gly

SMILES C[C@@H](O)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)Cc1cccc2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)OCc1ccccc1)C(=O)NCC(O)=O

InChI Key InChIKey=NNCGDKFRFFIBGL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50190384   

TargetSodium-dependent dopamine transporter(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50190384(nal1-tyr-thr-pro-lys-thr(obzl)-gly | CHEMBL218952)
Affinity DataIC50: 1.99E+5nMAssay Description:Inhibition of rat DAT-mediated [3H]dopamine uptake in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed