BDBM50606910 CHEMBL4595323

SMILES NOC(c1ccccc1)c1ccccc1Cl

InChI Key InChIKey=BWCXFGRUWWFVBM-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 = 50606910   

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

Curated by ChEMBL
LigandPNGBDBM50606910(CHEMBL4595323)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of IDO1 (unknown origin)More 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
LigandPNGBDBM50606910(CHEMBL4595323)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of IDO2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed