null

SMILES OP(O)(=O)CP(O)(O)=O

InChI Key InChIKey=MBKDYNNUVRNNRF-UHFFFAOYSA-N

PDB links: 6 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50162816   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Université Montpellier II

Curated by ChEMBL
LigandPNGBDBM50162816(CHEMBL180570 | Medronic acid | Methylene diphsphon...)copy SMILEScopy InChI
Affinity DataKi:  1.25E+6nMAssay Description:Binding affinity towards human cytosolic carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC60PJPubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Université Montpellier II

Curated by ChEMBL
LigandPNGBDBM50162816(CHEMBL180570 | Medronic acid | Methylene diphsphon...)copy SMILEScopy InChI
Affinity DataIC50: 1.25E+6nMAssay Description:Inhibition of human recombinant carbonic anhydrase 2 pretreated for 15 mins by stopped flow CO2 hydrase assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB25KVPubMed