BDBM50614703 CHEMBL5269992

SMILES Cc1ccc(NC(=O)Nc2cc(cc3[C@@H]([C@@H](Oc23)C=C)c2ccccc2)-c2ccccc2-c2nn[nH]n2)cc1

InChI Key InChIKey=APKOMUKVJQRPHO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50614703   

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

Curated by ChEMBL
LigandPNGBDBM50614703(CHEMBL5269992)
Affinity DataIC50: 5.90nMAssay 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
TargetCytochrome P450 2C9(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50614703(CHEMBL5269992)
Affinity DataIC50: 970nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed