BDBM50578678 CHEMBL4871068

SMILES [H][C@]12C[C@@H](C[C@@]1([H])[C@@]2([H])[C@H](CC)NC(=O)c1ccc(Cl)cc1)n1cnc2ccc(F)cc12

InChI Key InChIKey=QJWFVIVYQTUNSR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50578678   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50578678(CHEMBL4871068)
Affinity DataIC50: 8.40nMAssay Description:Inhibition of IDO1 in human HeLa cells using tryptophan as substrate incubated for 24 hrs by RFMS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50578678(CHEMBL4871068)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human ERG expressed in CHO by QPatch assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed