Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50005574
LigandChemical structure of BindingDB Monomer ID 50492961BDBM50492961(CHEMBL2414924)
Affinity DataEC50:  14nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492955BDBM50492955(CHEMBL2414923)
Affinity DataEC50:  47nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492952BDBM50492952(CHEMBL2414918)
Affinity DataEC50:  80nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492957BDBM50492957(CHEMBL2414921)
Affinity DataEC50:  100nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492945BDBM50492945(CHEMBL2414922)
Affinity DataEC50:  110nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492944BDBM50492944(CHEMBL2414925)
Affinity DataEC50:  110nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492948BDBM50492948(CHEMBL2414915)
Affinity DataEC50:  140nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492956BDBM50492956(CHEMBL2414926)
Affinity DataEC50:  150nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492964BDBM50492964(CHEMBL2414917)
Affinity DataEC50:  170nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492946BDBM50492946(CHEMBL2414920)
Affinity DataEC50:  250nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492947BDBM50492947(CHEMBL2414919)
Affinity DataEC50:  250nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 24713BDBM24713(3,4,16-triazatetracyclo[7.7.0.0^{2,6}.0^{10,15}]he...)
Affinity DataEC50:  500nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50389604BDBM50389604(CHEMBL1929485)
Affinity DataEC50:  640nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492958BDBM50492958(CHEMBL2414985)
Affinity DataEC50:  670nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492951BDBM50492951(CHEMBL2414983)
Affinity DataEC50:  760nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492963BDBM50492963(CHEMBL2414916)
Affinity DataEC50:  780nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492962BDBM50492962(CHEMBL2414981)
Affinity DataEC50:  810nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492959BDBM50492959(CHEMBL2414982)
Affinity DataEC50:  860nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492949BDBM50492949(CHEMBL2414914)
Affinity DataEC50:  1.45E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 24717BDBM24717(3,4,16-triazatetracyclo[7.7.0.0^{2,6}.0^{10,15}]he...)
Affinity DataEC50:  2.11E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492960BDBM50492960(CHEMBL2414927)
Affinity DataEC50:  2.64E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492953BDBM50492953(CHEMBL2414980)
Affinity DataEC50:  3.62E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 24716BDBM24716(ethyl 3,4,16-triazatetracyclo[7.7.0.0^{2,6}.0^{10,...)
Affinity DataEC50:  4.86E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492954BDBM50492954(CHEMBL2414978)
Affinity DataEC50:  5.79E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50492950BDBM50492950(CHEMBL2414984)
Affinity DataEC50:  6.32E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed