BDBM50401193 CHEMBL1934604

SMILES CCCCCCCc1ccc(CCc2cc(O)cc(O)c2C(O)=O)cc1

InChI Key InChIKey=VOVCJHQNRBIKOU-UHFFFAOYSA-N

Data  2 KI  1 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 = 50401193   

TargetSeed linoleate 13S-lipoxygenase-1(Glycine max (soybean))
Groningen Research Institute Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50401193(CHEMBL1934604)
Affinity DataKi:  9.80E+3nMAssay Description:Inhibition of soyabean lipoxygenase-1 assessed as inhibition constant for enzyme-inhibitor complex by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSeed linoleate 13S-lipoxygenase-1(Glycine max (soybean))
Groningen Research Institute Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50401193(CHEMBL1934604)
Affinity DataKi:  1.57E+4nMAssay Description:Inhibition of soyabean lipoxygenase-1 assessed as inhibition constant for enzyme-substrate-inhibitor complex by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSeed linoleate 13S-lipoxygenase-1(Glycine max (soybean))
Groningen Research Institute Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50401193(CHEMBL1934604)
Affinity DataIC50:  1.11E+4nMAssay Description:Inhibition of soyabean lipoxygenase-1 assessed as formation of 13-HPOD from linolenic acid preincubated for 10 mins measured by real-time spectrophot...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed