BDBM84938 (6aR)-7-Methyl-4-isobutyl-4,6,6a ,7,8,9,10,10a -octahydroindolo[4,3-fg]quinoline-9 -carboxylic acid 2-hydroxy-1-methylpropyl ester 6-Methyl-1-(2-methylpropyl)ergoline-8 -carboxylic acid 2-hydroxy-1-methylpropyl ester::LY 197541::LY-197541

SMILES CC(C)Cn1cc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)OC(C)C(C)O)c3cccc1c23

InChI Key InChIKey=NRMCOBVLHDZQFD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 84938   

LigandPNGBDBM84938(LY-197541 | (6aR)-7-Methyl-4-isobutyl-4,6,6a ,7,8,...)
Affinity DataKi:  148nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2012
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Rhesus macaque)
Eli Lilly

Curated by PDSP Ki Database
LigandPNGBDBM84938(LY-197541 | (6aR)-7-Methyl-4-isobutyl-4,6,6a ,7,8,...)
Affinity DataKi:  153nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2012
Entry Details
PubMed
LigandPNGBDBM84938(LY-197541 | (6aR)-7-Methyl-4-isobutyl-4,6,6a ,7,8,...)
Affinity DataKi:  242nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2012
Entry Details
PubMed