BDBM50568402 CHEMBL4846235

SMILES Fc1ccc(cc1)C(=O)NC1(CC1)c1ccc2N(CC3(CC3)c2n1)C(=O)OC1CC1

InChI Key InChIKey=CPJKWUCJFGKBJA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568402   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50568402(CHEMBL4846235)
Affinity DataIC50: 12nMAssay Description:Inhibition of human IDO1 in human Hela cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed