BDBM50226712 CHEMBL146824

SMILES CCCN1CCCC2Cc3nc(N)sc3CC12

InChI Key InChIKey=IEDYWOWQGIBCHI-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226712   

LigandPNGBDBM50226712(CHEMBL146824)
Affinity DataIC50: 310nMAssay Description:Inhibitory concentration against [3H]- spiperone binding to Dopamine receptor at 10 mg/kgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed