BDBM50225782 CHEMBL542858

SMILES Cl.OC(=O)CCCN1CCC2C(C1)c1cc(F)ccc1N2c1ccc(F)cc1

InChI Key InChIKey=FQTGVRGWJICARG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225782   

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

Curated by ChEMBL
LigandPNGBDBM50225782(CHEMBL542858)
Affinity DataIC50:  140nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed