BDBM50409029 DAIDZIN

SMILES OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(-c2ccc(O)cc2)c3=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=KYQZWONCHDNPDP-QNDFHXLGSA-N

Data  7 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50409029   

TargetInterleukin-2(Human)
The Second People'S Hospital of Fujian Provinc

Curated by ChEMBL
LigandPNGBDBM50409029(DAIDZIN)
Affinity DataKd:  3.38E+3nMAssay Description:Binding affinity to IL-2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAldehyde dehydrogenase, mitochondrial(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50409029(DAIDZIN)
Affinity DataIC50:  40nMAssay Description:Inhibition of Hamster Liver mitochondrial ALDH-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB
PDB3D3D Structure (crystal)

TargetAldehyde dehydrogenase, mitochondrial(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50409029(DAIDZIN)
Affinity DataIC50:  80nMAssay Description:Inhibition of hamster liver aldehyde dehydrogenase ALDH-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB
PDB3D3D Structure (crystal)

TargetAldehyde dehydrogenase X, mitochondrial(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50409029(DAIDZIN)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibition of full length recombinant human ALDH1B1 expressed in Escherichia coli TunerDE3 assessed as reduction in dehydrogenase activity by measuri...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAldehyde dehydrogenase, mitochondrial(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50409029(DAIDZIN)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of full length recombinant human ALDH2 expressed in Escherichia coli assessed as reduction in dehydrogenase activity by measuring NAD(P)H ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB
PDB3D3D Structure (crystal)

TargetAldehyde dehydrogenase 1A1(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50409029(DAIDZIN)
Affinity DataIC50: >2.00E+5nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human Dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAldehyde dehydrogenase family 1 member A3(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50409029(DAIDZIN)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of full length recombinant human ALDH1A3 expressed in Escherichia coli BL21(DE3) assessed as reduction in dehydrogenase activity by measur...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetRetinal dehydrogenase 2(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50409029(DAIDZIN)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of full length recombinant human ALDH1A2 expressed in Escherichia coli BL21(DE3) assessed as reduction in dehydrogenase activity by measur...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed