BDBM50535247 CHEMBL4586403

SMILES NC1=C(C#N)C(c2ccc(Cl)cc2)c2c(O1)[nH]c(=O)[nH]c2=O

InChI Key InChIKey=BQFPJAOKBASIPO-UHFFFAOYSA-N

Data  2 IC50

  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 = 50535247   

TargetInosine-5'-monophosphate dehydrogenase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
France

Curated by ChEMBL
LigandPNGBDBM50535247(CHEMBL4586403)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa IMPDH using IMP as substrate in the presence of NAD+ incubated for 70 secsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetUrease(Jack bean)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50535247(CHEMBL4586403)
Affinity DataIC50: 4.97E+4nMAssay Description:Inhibition of jack bean urease by phenol red methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed