BDBM50303919 5-(ethylamino)quinolin-8-ol::CHEMBL571660

SMILES CCNc1ccc(O)c2ncccc12

InChI Key InChIKey=RURAQQLBRIPPPF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50303919   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50303919(5-(ethylamino)quinolin-8-ol | CHEMBL571660)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50303919(5-(ethylamino)quinolin-8-ol | CHEMBL571660)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of IDO1 in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed