BDBM50041019 10-(1-Methyl-piperidin-4-ylidene)-9,10-dihydro-anthracen-9-ol::CHEMBL440557::Danitracen

SMILES [#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccccc2-[#6](-[#8])-c2ccccc-12

InChI Key InChIKey=HLBRHTFSMMEHPK-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 = 50041019   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50041019(10-(1-Methyl-piperidin-4-ylidene)-9,10-dihydro-ant...)
Affinity DataIC50:  1.60E+3nMAssay Description:Binding affinity at dopamine D2 receptor by [3H]-Spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed