BDBM50040146 (7-Methyl-5-methylsulfanyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol::CHEMBL171117

SMILES CSc1[nH]c2cccc3[C@H]4C=C(CO)CN(C)[C@@H]4Cc1c23

InChI Key InChIKey=PRQOGIVBHQWVIM-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 = 50040146   

TargetD(2) dopamine receptor(Bovine)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50040146((7-Methyl-5-methylsulfanyl-4,6,6a,7,8,10a-hexahydr...)
Affinity DataIC50: 320nMAssay Description:Competition in vitro with the dopamine receptor D2 antagonist [3H]spiperone, for binding sites on calf caudate membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed