BDBM50029379 4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1-methyl-1,4-diaza-spiro[5.5]undecane::CHEMBL344426

SMILES CN1CCN(CC11CCCCC1)C1CC(c2ccc(Cl)cc12)c1ccc(F)cc1

InChI Key InChIKey=KDDUICUDCSCLSK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50029379   

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

Curated by ChEMBL
LigandPNGBDBM50029379(4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1-meth...)
Affinity DataIC50:  24nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029379(4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1-meth...)
Affinity DataIC50:  6nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed