BDBM50067457 (4aR,10bR)-4-((E)-3-Iodo-allyl)-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol::CHEMBL133615

SMILES Oc1cccc2[C@H]3CCCN(C\C=C\I)[C@@H]3CCc12

InChI Key InChIKey=UFRAOVUFDVZUBA-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 = 50067457   

TargetD(1A) dopamine receptor(Rat)
University of Crete

Curated by ChEMBL
LigandPNGBDBM50067457((4aR,10bR)-4-((E)-3-Iodo-allyl)-1,2,3,4,4a,5,6,10b...)
Affinity DataIC50: 1.13E+3nMAssay Description:Displacement of [3H]-SCH- 23390 from Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed