BDBM50343401 (4R)-4-(2-chlorophenyl)-8-ethoxy-3a,4,5,9b-tetrahydro-1H-cyclopenta[c]quinoline::CHEMBL1774937

SMILES CCOc1ccc2N[C@H](C3C=CCC3c2c1)c1ccccc1Cl

InChI Key InChIKey=FQYIROYAGCRRBO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343401   

TargetUracil-DNA glycosylase(VACV)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50343401((4R)-4-(2-chlorophenyl)-8-ethoxy-3a,4,5,9b-tetrahy...)
Affinity DataIC50: 2.21E+5nMAssay Description:Inhibition of Vaccinia virus WR strain processivity factor D4 interaction with A20 protein assessed as inhibition of E9 DNA polymerase-mediated DIG-d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed