BDBM50239438 CHEMBL4099581

SMILES Fc1ccc(NC(=O)c2c(NC(=O)C(F)(F)F)sc3CCCCCc23)cc1

InChI Key InChIKey=QEZPCXWVVWSRRT-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50239438   

TargetAnoctamin-1(Homo sapiens (Human))
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50239438(CHEMBL4099581)
Affinity DataIC50:  320nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed