BDBM50606779 CHEMBL5220149

SMILES CC(C)C1=Cc2ccc(C)c(CCC(=O)NCCCCCC(=O)CNc3ccccc3N)c2C(=O)C1=O

InChI Key InChIKey=YDFDQMZRBQYOBC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50606779   

TargetIndoleamine 2,3-dioxygenase 1(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50606779(CHEMBL5220149)
Affinity DataIC50: 730nMAssay Description:Inhibition of IDO1 (unknown origin) using L-tryptophan as substrate incubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50606779(CHEMBL5220149)
Affinity DataIC50: 460nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin as substrate preincubated for 15 mins followed by substrate addition measured after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed