BDBM50562210 CHEMBL4754158

SMILES CC(c1ccc(cc1)N1CCN(C)CC1)c1ccc2Sc3ccccc3Nc2c1

InChI Key InChIKey=DUFWSQSTMSZBDW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50562210   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50562210(CHEMBL4754158)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBifunctional arginine demethylase and lysyl-hydroxylase JMJD6(Homo sapiens)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50562210(CHEMBL4754158)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of JMJD6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone acetyltransferase type B catalytic subunit(Homo sapiens)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50562210(CHEMBL4754158)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of HAT1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed