Compile Data Set for Download or QSAR
Found 225 with Last Name = 'ray' and Initial = 'ss'
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642632(US20230416245, Compound 70)copy SMILES
Affinity DataKi:  0.133nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642621(US20230416245, Compound 59)copy SMILES
Affinity DataKi:  0.230nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642624(US20230416245, Compound 62)copy SMILES
Affinity DataKi:  0.330nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642626(US20230416245, Compound 64)copy SMILES
Affinity DataKi:  0.640nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642625(US20230416245, Compound 63)copy SMILES
Affinity DataKi:  0.720nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642618(US20230416245, Compound 45)copy SMILES
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642635(US20230416245, Compound 83)copy SMILES
Affinity DataKi:  1.62nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642631(US20230416245, Compound 69)copy SMILES
Affinity DataKi:  1.68nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642620(US20230416245, Compound 35)copy SMILES
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642615(US20230416245, Compound 40)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642636(US20230416245, Compound 90)copy SMILES
Affinity DataKi:  2.42nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642639(US20230416245, Compound 93)copy SMILES
Affinity DataKi:  2.59nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642627(US20230416245, Compound 65)copy SMILES
Affinity DataKi:  3.49nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642630(US20230416245, Compound 68)copy SMILES
Affinity DataKi:  4.75nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642634(US20230416245, Compound 82)copy SMILES
Affinity DataKi:  4.77nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642637(US20230416245, Compound 91)copy SMILES
Affinity DataKi:  5.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642623(US20230416245, Compound 61)copy SMILES
Affinity DataKi:  7.15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642619(US20230416245, Compound 46)copy SMILES
Affinity DataKi:  21.3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642638(US20230416245, Compound 92)copy SMILES
Affinity DataKi:  26.8nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642617(US20230416245, Compound 44)copy SMILES
Affinity DataKi:  28.4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642629(US20230416245, Compound 67)copy SMILES
Affinity DataKi:  94.4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642628(US20230416245, Compound 66)copy SMILES
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642633(US20230416245, Compound 71)copy SMILES
Affinity DataKi:  456nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642622(US20230416245, Compound 60)copy SMILES
Affinity DataKi: >9.40E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAcid ceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50556798(CHEMBL4742096)copy SMILES
Affinity DataIC50: 5nMAssay Description:Inhibition of human acid ceramidase using N-lauroyl ceramide incubated for 1 hr by LC/MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365429(CHEMBL1450808)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetAcid ceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50431253(CHEMBL2333055)copy SMILEScopy InChI
Affinity DataIC50: 7.70nMAssay Description:Inhibition of human acid ceramidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365452(CHEMBL1957252)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM81428(N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-1,3-ben...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetAcid ceramidase(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50431271(CHEMBL2333033 | US9428465, 4)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibition of rat acid ceramidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetAcid ceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50556790(CHEMBL4777626)copy SMILES
Affinity DataIC50: 13nMAssay Description:Inhibition of human acid ceramidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetAcid ceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50556791(CHEMBL4754069)copy SMILES
Affinity DataIC50: 14nMAssay Description:Inhibition of human acid ceramidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM81428(N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-1,3-ben...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetAcid ceramidase(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50431253(CHEMBL2333055)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibition of rat acid ceramidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetAcid ceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50556813(CHEMBL4777275)copy SMILES
Affinity DataIC50: 18nMAssay Description:Inhibition of human acid ceramidase using N-lauroyl ceramide incubated for 1 hr by LC/MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365453(CHEMBL1957251)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365450(CHEMBL1957254)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365452(CHEMBL1957252)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365429(CHEMBL1450808)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365446(CHEMBL1957259)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365447(CHEMBL1957257)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365454(CHEMBL1957250)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetAcid ceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50556811(CHEMBL4783041)copy SMILES
Affinity DataIC50: 25nMAssay Description:Inhibition of human acid ceramidase using N-lauroyl ceramide incubated for 1 hr by LC/MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetAcid ceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50556796(CHEMBL4753638)copy SMILES
Affinity DataIC50: 25nMAssay Description:Inhibition of human acid ceramidase using N-lauroyl ceramide incubated for 1 hr by LC/MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365455(CHEMBL1231618)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365455(CHEMBL1231618)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
TargetAcid ceramidase(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50431275(CARMOFUR | Carm-ofur | Mifurol | med.21724, Compou...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Inhibition of rat acid ceramidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73JC2PubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365430(CHEMBL1957244)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365456(CHEMBL1957249)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365454(CHEMBL1957250)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JJBPubMed
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