BDBM50456083 CHEMBL4213733

SMILES C[C@H](Oc1cccc(Cl)c1Cl)C(=O)Nc1ccc2oc(nc2c1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=ZYCYIWWMQMEHKE-LBPRGKRZSA-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 = 50456083   

TargetGMP reductase 2(Homo sapiens)
National Institute Of Allergy And Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456083(CHEMBL4213733)
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 2(Homo sapiens (Human))
National Institute Of Allergy And Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456083(CHEMBL4213733)
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
TargetInosine-5'-monophosphate dehydrogenase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute Of Allergy And Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM50456083(CHEMBL4213733)
Affinity DataKi: >1.50E+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