BDBM50225533 CHEMBL351707

SMILES COc1ccc2onc(C3CCN(CCCc4noc5cc(F)ccc45)CC3)c2c1

InChI Key InChIKey=XUTQMDPMIMSQIC-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 = 50225533   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225533(CHEMBL351707)
Affinity DataIC50:  150nMAssay Description:Ability to inhibit the binding of [3H]spiroperidol in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed