Compile Data Set for Download or QSAR
maximum 50k data
Found 41 of ki data for polymerid = 7115
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087295(2-(2-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  300nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087332(2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d...)
Affinity DataKi:  410nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087328(2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  790nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087304(2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  800nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087304(2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  800nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087331(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  860nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087291(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  920nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087321(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  970nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087296(2-(4-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  1.10E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087290(2-(3-Chloro-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-im...)
Affinity DataKi:  1.40E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087310(2-(4-Chloro-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-im...)
Affinity DataKi:  1.70E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087298(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  2.10E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087329(2-(3-Bromo-phenyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  2.40E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087324(2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  3.00E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087309(2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  3.80E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087334(CHEMBL37028 | Sodium; 6-(8-hydroxy-7,8-dihydro-6H-...)
Affinity DataKi:  4.20E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087322(3-[5-(1H-Tetrazol-5-yl)-pentyl]-3,6,7,8-tetrahydro...)
Affinity DataKi:  6.00E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087294(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  8.20E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087327(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  9.60E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087333(2-(3-Bromo-phenyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  9.70E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087325(7-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  1.00E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087312(3-Hexyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diaz...)
Affinity DataKi:  2.00E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087316(CHEMBL35767 | [5-(8-Hydroxy-7,8-dihydro-6H-imidazo...)
Affinity DataKi:  3.50E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087293(3-(5-Hydroxy-pentyl)-3,6,7,8-tetrahydro-imidazo[4,...)
Affinity DataKi:  3.60E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087299(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  4.40E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087326(3-(4-Hydroxy-butyl)-3,6,7,8-tetrahydro-imidazo[4,5...)
Affinity DataKi:  5.30E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087320(7-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  5.50E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087305(CHEMBL34434 | [6-(8-Hydroxy-7,8-dihydro-6H-imidazo...)
Affinity DataKi:  5.50E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087330(5-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  6.30E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087300(3-(6-Hydroxy-hexyl)-3,6,7,8-tetrahydro-imidazo[4,5...)
Affinity DataKi:  6.40E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087315(3-(3-Hydroxy-propyl)-3,6,7,8-tetrahydro-imidazo[4,...)
Affinity DataKi:  6.80E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087318(3-Butyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diaz...)
Affinity DataKi:  8.40E+4nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087319(CHEMBL36488 | Sodium; 5-(8-hydroxy-7,8-dihydro-6H-...)
Affinity DataKi: >1.25E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087314(3-Propyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]dia...)
Affinity DataKi: >1.25E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087302(4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi: >1.25E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087297(3-Benzyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]dia...)
Affinity DataKi: >1.25E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087335(3-Ethyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diaz...)
Affinity DataKi: >1.25E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087306(CHEMBL36692 | [6-(8-Hydroxy-7,8-dihydro-6H-imidazo...)
Affinity DataKi:  1.40E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087292(3-(2-Hydroxy-ethyl)-3,6,7,8-tetrahydro-imidazo[4,5...)
Affinity DataKi:  1.50E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087308(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  1.80E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087323(5-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  2.40E+5nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed