BDBM50456082 CHEMBL4211507

SMILES CCOC(=O)COc1ccc(cc1)-c1nc2cc(NC(=O)[C@H](C)Oc3cccc(Cl)c3Cl)ccc2o1

InChI Key InChIKey=KFLIHMBVUXGPQE-HNNXBMFYSA-N

Data  3 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 3 hits for monomerid = 50456082   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
National Institute Of Allergy And Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456082(CHEMBL4211507)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human IMPDH2 using IMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGMP reductase 2(Homo sapiens)
National Institute Of Allergy And Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456082(CHEMBL4211507)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human GMPR2 using GMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute Of Allergy And Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456082(CHEMBL4211507)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis IMPDH2 Y487C mutant using IMP as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed