BDBM50113315 5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (10a-hydroxy-2,5-diisopropyl-6-oxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide (Bromocryptine)::CHEMBL311816

SMILES CC(C)C1C(=O)N2CCCC2(O)C2OC(NC(=O)C3C=C4c5cccc6[nH]c(Br)c(c56)CC4N(C)C3)(C(C)C)CN12

InChI Key InChIKey=SXABZWSEWJTRJP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113315   

TargetVesicular glutamate transporter 3(Rat)
The University of Montana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113315BDBM50113315(5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3...)
Affinity DataIC50: 2.20E+4nMAssay Description:Compound was evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed