Compile Data Set for Download or QSAR
Report error Found 5 of affinity data for UniProtKB/TrEMBL: P9WKI7
TargetInosine-5'-monophosphate dehydrogenase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Genentech Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660165BDBM50660165(CHEMBL6150295)
Affinity DataIC50: 1.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetInosine-5'-monophosphate dehydrogenase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Genentech Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456068BDBM50456068(CHEMBL4208344)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis IMPDH2 Y487C mutant 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
TargetInosine-5'-monophosphate dehydrogenase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Genentech Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456082BDBM50456082(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
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Genentech Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456083BDBM50456083(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
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Genentech Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50432798BDBM50432798(CHEMBL2348814)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis IMPDH2 Y487C mutant 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