BDBM50225921 CHEMBL543103

SMILES [H][C@@]12CCN(CCNC(C)=O)CC1c1cc(F)ccc1N2c1ccc(F)cc1

InChI Key InChIKey=OKLPQZPYKXEFER-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 = 50225921   

LigandPNGBDBM50225921(CHEMBL543103)
Affinity DataIC50: 16nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed