BDBM50190376 CHEMBL383931::bip-ala-thr-pro-lys-thr(obzl)-gly

SMILES C[C@@H](O)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(cc1)-c1ccc(C[C@H](N)C(O)=O)cc1)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=CMZQTQQNYUMUAL-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 = 50190376   

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

Curated by ChEMBL
LigandPNGBDBM50190376(bip-ala-thr-pro-lys-thr(obzl)-gly | CHEMBL383931)
Affinity DataIC50: 1.73E+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