BDBM50203271 CHEMBL3932970

SMILES NC1=C(C#N)C(c2ccc(Br)cc2)c2c(N1)[nH]c(=O)[nH]c2=O

InChI Key InChIKey=JPADETQXMCODCI-UHFFFAOYSA-N

Data  1 KI  1 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 = 50203271   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50203271(CHEMBL3932970)
Affinity DataKi:  35nMAssay Description:Inhibition of N-terminus 6xHis-tagged human IDO1 expressed in Escherichia coli M15 using L-tryptophan as substrate preincubated for 1 hr measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50203271(CHEMBL3932970)
Affinity DataIC50: 942nMAssay Description:Inhibition of N-terminus 6xHis-tagged human IDO1 expressed in Escherichia coli M15 using L-tryptophan as substrate preincubated for 1 hr measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed