BDBM50597788 CHEMBL5203360

SMILES [H][C@@]1(CC[C@@]([H])(CC1)C(C)C(=O)Nc1ccc(Cl)cc1)Oc1ccnc(c1)C(F)(F)F

InChI Key InChIKey=XRGQPMDVEXLXHU-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 = 50597788   

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

Curated by ChEMBL
LigandPNGBDBM50597788(CHEMBL5203360)
Affinity DataIC50: 250nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed