BDBM50009923 CHEMBL3247534

SMILES Cl.C[C@@](N)(CCCN)C(O)=O

InChI Key InChIKey=IAXIQKQOWMZWGH-FYZOBXCZSA-N

Data  3 KI

  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 = 50009923   

TargetOrnithine decarboxylase(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009923(CHEMBL3247534)
Affinity DataKi:  1.00E+6nMAssay Description:Competitive inhibition of bull prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009923(CHEMBL3247534)
Affinity DataKi:  1.05E+6nMAssay Description:Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009923(CHEMBL3247534)
Affinity DataKi:  1.30E+6nMAssay Description:Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed