BDBM50017566 CHEBI:7578::NITIDINE

SMILES COc1cc2c[n+](C)c3c(ccc4cc5OCOc5cc34)c2cc1OC

InChI Key InChIKey=KKMPSGJPCCJYRV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50017566   

TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017566(CHEBI:7578 | NITIDINE)
Affinity DataIC50:  1.34E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA ligase 1(Homo sapiens (Human))
University Of Allahabad

Curated by ChEMBL
LigandPNGBDBM50017566(CHEBI:7578 | NITIDINE)
Affinity DataIC50:  7.17E+4nMAssay Description:Inhibition of human DNA ligase 1 using 52-mer DNA/25-mer DNA/27-mer DNA as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50017566(CHEBI:7578 | NITIDINE)
Affinity DataIC50: <1.43E+5nMAssay Description:Inhibition of HIV1 RTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50017566(CHEBI:7578 | NITIDINE)
Affinity DataIC50:  1.40E+5nMAssay Description:Inhibition of HIV1 RT using poly A oligo(dT) template primerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed