BDBM50597786 CHEMBL5187577

SMILES [H][C@@]1(CC[C@@]([H])(CC1)C(CC)C(=O)Nc1ccc(Cl)cc1)Oc1ccnc2ccccc12

InChI Key InChIKey=FHQAWHPCUUGLFM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50597786   

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

Curated by ChEMBL
LigandPNGBDBM50597786(CHEMBL5187577)
Affinity DataIC50: 50nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed