BDBM50606907 CHEMBL5220224

SMILES O\N=C(/Nc1ccc(F)c(Br)c1)c1nonc1NCCn1cc(CNC(=O)c2ccc[nH]2)nn1

InChI Key InChIKey=IZIPUBCVABNVBJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50606907   

TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50606907(CHEMBL5220224)
Affinity DataIC50: 47nMAssay Description:Inhibition of human IDO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50606907(CHEMBL5220224)
Affinity DataIC50: 134nMAssay Description:Inhibition of human IDO2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed