BDBM50135813 CHEMBL149321::[(3,5-Dichloro-phenylamino)-hydroxy-phosphono-methyl]-phosphonic acid

SMILES OC(Nc1cc(Cl)cc(Cl)c1)(P(O)(O)=O)P(O)(O)=O

InChI Key InChIKey=VYRYXBZGNQRZTL-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50135813   

TargetFarnesyl pyrophosphate synthase(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50135813(CHEMBL149321 | [(3,5-Dichloro-phenylamino)-hydroxy...)
Affinity DataKi:  4.10E+3nMAssay Description:Binding affinity towards farnesyl Pyrophosphate Synthase using [14C]- isopentenyl pyrophosphate as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFarnesyl pyrophosphate synthase(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50135813(CHEMBL149321 | [(3,5-Dichloro-phenylamino)-hydroxy...)
Affinity DataIC50:  4.27E+4nMAssay Description:Inhibitory activity against farnesyl Pyrophosphate Synthase expressed as #NAME? (M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFarnesyl pyrophosphate synthase(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50135813(CHEMBL149321 | [(3,5-Dichloro-phenylamino)-hydroxy...)
Affinity DataIC50:  4.30E+4nMAssay Description:Inhibitory activity against farnesyl Pyrophosphate Synthase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed