BDBM50608744 CHEMBL270735

SMILES CCc1c(C)cc2C(=O)C3=C(OC(C)(C(=O)OC)C(=O)C3(C)C)C(=O)c2c1O

InChI Key InChIKey=AWPSWILWXHEXFW-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50608744   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50608744(CHEMBL270735)
Affinity DataKi:  120nMAssay Description:Binding affinity to IDO1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed