BDBM50018203 CHEMBL3289991

SMILES Cc1cccc(c1)S(=O)(=O)NCCCN1CCC(CC1)c1noc2cc(F)ccc12

InChI Key InChIKey=YFKQSGLMKFTUJN-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50018203   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Adamed

Curated by ChEMBL
LigandPNGBDBM50018203(CHEMBL3289991)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]N-methylspiperone from human recombinant D2 receptor expressed in CHO-K1 cell membrane after 60 mins by liquid scintillation coun...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed