Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50000577
LigandChemical structure of BindingDB Monomer ID 50254140BDBM50254140(CHEMBL2382345)
Affinity DataIC50: 9.97E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254148BDBM50254148(CHEMBL4082602)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254150BDBM50254150(CHEMBL4097890)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50393504BDBM50393504(CHEMBL2159976)
Affinity DataIC50: 1.97E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254151BDBM50254151(CHEMBL4103746)
Affinity DataIC50: 2.23E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50393503BDBM50393503(CHEMBL2158050)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254142BDBM50254142(CHEMBL2382287)
Affinity DataIC50: 2.49E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254159BDBM50254159(CHEMBL4079869)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254158BDBM50254158(CHEMBL4078201)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254139BDBM50254139(CHEMBL4064317)
Affinity DataIC50: 4.53E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254141BDBM50254141(CHEMBL2382343)
Affinity DataIC50: 4.76E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254134BDBM50254134(CHEMBL4092041)
Affinity DataIC50: 8.59E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254149BDBM50254149(CHEMBL4101570)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50254157BDBM50254157(CHEMBL2424928)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50050549BDBM50050549(GSK2140944 | Gepotidacin)
Affinity DataIC50: 1.31E+6nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed