Compile Data Set for Download or QSAR
Report error Found 1278 Enz. Inhib. hit(s) with Target = 'Alkaline phosphatase, germ cell type'
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396280BDBM396280(US10314827, Compound 35)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396265BDBM396265(US10314827, Compound 9 | US10314827, Compound 1)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396281BDBM396281(US10314827, Compound 37)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396274BDBM396274(US10314827, Compound 23)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396275BDBM396275(US10314827, Compound 24)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396270BDBM396270(US10314827, Compound 13)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396271BDBM396271(US10314827, Compound 20)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396273BDBM396273(US10314827, Compound 22)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396283BDBM396283(US10314827, Compound 40)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50293788BDBM50293788(N-((2S,3R,3aS,3'R,4a'R,6S,6a'R,6b'S,7aR,12a'S,12b'...)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396285BDBM396285(US10314827, Compound 55)
Affinity DataEC50: <20nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396278BDBM396278(US10314827, Compound 31)
Affinity DataEC50:  60nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396276BDBM396276(US10314827, Compound 33 | US10314827, Compound 27)
Affinity DataEC50:  60nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396277BDBM396277(US10314827, Compound 29)
Affinity DataEC50:  60nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396272BDBM396272(US10314827, Compound 21)
Affinity DataEC50:  60nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396282BDBM396282(US10314827, Compound 39)
Affinity DataEC50:  60nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50608127BDBM50608127(CHEMBL5286891)
Affinity DataIC50: 75nMAssay Description:Inhibition of human germ cell alkaline phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50608126BDBM50608126(CHEMBL5283595)
Affinity DataIC50: 75nMAssay Description:Inhibition of human germ cell alkaline phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50608129BDBM50608129(CHEMBL5286403)
Affinity DataIC50: 75nMAssay Description:Inhibition of human germ cell alkaline phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50608128BDBM50608128(CHEMBL5290778)
Affinity DataIC50: 75nMAssay Description:Inhibition of human germ cell alkaline phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396276BDBM396276(US10314827, Compound 33 | US10314827, Compound 27)
Affinity DataEC50: >100nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396266BDBM396266(US10314827, Compound 8 | US10314827, Compound 7)
Affinity DataEC50: >100nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396266BDBM396266(US10314827, Compound 8 | US10314827, Compound 7)
Affinity DataEC50: >100nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396265BDBM396265(US10314827, Compound 9 | US10314827, Compound 1)
Affinity DataEC50: >100nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 396269BDBM396269(US10314827, Compound 10)
Affinity DataEC50: >100nMAssay Description:C3H10T1/2 cells were plated in 96 wells with a density of 8×103 cells/well. Cells were grown to confluence (72 hrs). After sonic Hedgehog (250 ng/ml)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39645BDBM39645(2-(5-Phenyl-2H-[1,2,4]triazol-3-yl)-3a,4,7,7a-tetr...)
Affinity DataIC50: 110nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39645BDBM39645(2-(5-Phenyl-2H-[1,2,4]triazol-3-yl)-3a,4,7,7a-tetr...)
Affinity DataIC50: 157nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39647BDBM39647(3-(4-chlorophenyl)-5-(4-methylphenyl)-4,5-dihydro-...)
Affinity DataEC50:  203nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 41895BDBM41895(cid_5922288 | (3E)-3-[[2-[3,4-bis(oxidanyl)phenyl]...)
Affinity DataIC50: 374nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39657BDBM39657(N-[(4-fluorophenyl)methyl]-2-(2-oxidanylidene-6-py...)
Affinity DataEC50:  457nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39626BDBM39626(MLS000100008 | 2-(5-benzyl-1H-1,2,4-triazol-3-yl)-...)
Affinity DataIC50: 539nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 43816BDBM43816(cid_4879298 | 5'-bromanylspiro[1,2-dihydro-4,1,2-b...)
Affinity DataEC50:  550nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50309564BDBM50309564(CHEMBL592869 | cid_715454 | 1-(3,4-dihydroxyphenyl...)
Affinity DataIC50: 600nMAssay Description:Inhibition of GCAP by analogous luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 43817BDBM43817(cid_25199559 | (3Z)-3-[(2-hydroxyphenyl)hydrazinyl...)
Affinity DataEC50:  663nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39713BDBM39713(cid_4879299 | 1'-prop-2-enylspiro[1,2-dihydro-4,1,...)
Affinity DataEC50:  718nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39626BDBM39626(MLS000100008 | 2-(5-benzyl-1H-1,2,4-triazol-3-yl)-...)
Affinity DataIC50: 922nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 46076BDBM46076(3-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-8-fluoranyl-5...)
Affinity DataIC50: 1.04E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39784BDBM39784(cid_2198843 | SMR000195533 | 1-(3-methylphenyl)-5-...)
Affinity DataEC50:  1.09E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50237956BDBM50237956(cid_1515366 | CHEMBL254255 | 1-(3,4-dihydroxypheny...)
Affinity DataIC50: 1.13E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 41887BDBM41887(CHEMBL349641 | 1-[3,4-bis(oxidanyl)phenyl]-2-imida...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of GCAP by analogous luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50309564BDBM50309564(CHEMBL592869 | cid_715454 | 1-(3,4-dihydroxyphenyl...)
Affinity DataIC50: 1.21E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 41882BDBM41882(MLS-0315685.0001 | 1-(3,4-dihydroxyphenyl)-2-[(5-e...)
Affinity DataIC50: 1.27E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50237956BDBM50237956(cid_1515366 | CHEMBL254255 | 1-(3,4-dihydroxypheny...)
Affinity DataIC50: 1.42E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 39759BDBM39759(cid_2102207 | 2-[[5-(1,3-benzothiazol-2-ylsulfanyl...)
Affinity DataIC50: 1.52E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 41890BDBM41890(CHEMBL608723 | cid_25067493 | 2-(benzimidazol-1-yl...)
Affinity DataIC50: 1.53E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 34274BDBM34274(1-(3,4-dihydroxyphenyl)-2-[[5-(2-methoxyphenyl)-4-...)
Affinity DataIC50: 1.55E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 46017BDBM46017(MLS-0315680.0001 | cid_720372 | 2-[2-[3,4-bis(oxid...)
Affinity DataIC50: 1.56E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 41884BDBM41884(1-(3,4-dihydroxyphenyl)-2-[1-(4-methylphenyl)tetra...)
Affinity DataIC50: 1.58E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 41888BDBM41888(ML095 | CHEMBL607856 | cid_25067483 | MLS-0315848....)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of GCAP by analogous luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAlkaline phosphatase, germ cell type(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 46023BDBM46023(MLS-0255212.0001 | 4-[5-[2-[3,4-bis(oxidanyl)pheny...)
Affinity DataIC50: 1.76E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
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