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-NODKNVJMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343401   

TargetUracil-DNA glycosylase(Vaccinia virus (strain Western Reserve) (VACV) (Va...)
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 DepthDetails ArticlePubMed