BDBM14671 Fragment 1::Phosphate::phosphoric acid

SMILES OP(O)(O)=O

InChI Key InChIKey=NBIIXXVUZAFLBC-UHFFFAOYSA-N

Data  4 KI  1 IC50

PDB links: 1313 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 14671   

Target2-dehydropantoate 2-reductase(Escherichia coli (strain K12))
University Chemical Laboratory

Curated by ChEMBL

LigandBDBM14671(Fragment 1 | Phosphate | phosphoric acid)Copy SMILESCopy InChI

Affinity DataKi:  2.70E+7nMAssay Description:Inhibition of Escherichia coli KPRMore data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPurchaseChEBI
MMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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