BDBM50456100 CHEMBL4209101

SMILES C[C@H](Oc1cccc(Cl)c1Cl)C(=O)Nc1ccc2oc(nc2c1)C1=CC=NCC1=O

InChI Key InChIKey=FJQCAHARIQUXOF-UHFFFAOYSA-N

Data  2 KI

  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 = 50456100   

TargetGMP reductase 2(Human)
National Institute of Allergy and Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456100(CHEMBL4209101)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human GMPR2 using GMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
National Institute of Allergy and Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456100(CHEMBL4209101)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human IMPDH2 using IMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed