BDBM50378905 CHEMBL1672410

SMILES C=Cc1c(C)/c2[nH]/c1=C\c1[nH]c(c(CC)c1C)/C=c1\[nH]c3c(c1C)C(O)=CC=3c1[nH]c(c(C)c1CCC(=O)NCCCCCCN)/C=2

InChI Key InChIKey=PRFXNXAORYRYIX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50378905   

TargetTranslocator protein(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378905BDBM50378905(CHEMBL1672410)
Affinity DataIC50: 2.50E+4nMAssay Description:Displacement of [3H]-PK11195 from PBR after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed