BDBM50614695 CHEMBL5286917

SMILES C[C@@H]1CCCC[C@H]1Oc1ccc(cc1NC(=O)Nc1ccc(C)cc1)-c1ccccc1C(O)=O

InChI Key InChIKey=JMKCZOKFYYOJKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614695   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50614695(CHEMBL5286917)
Affinity DataIC50: 240nMAssay Description:Inhibition of IDO1 (unknown origin) expressed in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed