Compile Data Set for Download or QSAR
Report error Found 91 Enz. Inhib. hit(s) with all data for entry = 50020585
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631580BDBM50631580(CHEMBL5427662)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629127BDBM50629127(CHEMBL5412556)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626218BDBM50626218(CHEMBL5402155)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631598BDBM50631598(CHEMBL5415768)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631610BDBM50631610(CHEMBL5417499)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631579BDBM50631579(CHEMBL5399304)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631604BDBM50631604(CHEMBL5419921)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631578BDBM50631578(CHEMBL5406157)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631578BDBM50631578(CHEMBL5406157)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of AEP (unknown origin) expressed in HEK293-A cells using fluorogenic substrate assessed as fluorescence emission intensity preincubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631602BDBM50631602(CHEMBL5409889)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631590BDBM50631590(CHEMBL5407269)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631600BDBM50631600(CHEMBL5398959)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631605BDBM50631605(CHEMBL5415015)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631592BDBM50631592(CHEMBL5415184)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631582BDBM50631582(CHEMBL5424036)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631597BDBM50631597(CHEMBL5404830)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631615BDBM50631615(CHEMBL5430648)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631611BDBM50631611(CHEMBL5419035)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631577BDBM50631577(CHEMBL5416023)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of AEP (unknown origin) expressed in HEK293-A cells using fluorogenic substrate assessed as fluorescence emission intensity preincubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631575BDBM50631575(CHEMBL5406826)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631613BDBM50631613(CHEMBL5424558)
Affinity DataIC50: 3nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631586BDBM50631586(CHEMBL5431473)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631607BDBM50631607(CHEMBL5399092)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631612BDBM50631612(CHEMBL5434439)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631596BDBM50631596(CHEMBL5425068)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631577BDBM50631577(CHEMBL5416023)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631575BDBM50631575(CHEMBL5406826)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of AEP (unknown origin) expressed in HEK293-A cells using fluorogenic substrate assessed as fluorescence emission intensity preincubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631568BDBM50631568(CHEMBL5401961)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631569BDBM50631569(CHEMBL5436644)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631581BDBM50631581(CHEMBL5399273)
Affinity DataIC50: 7.20nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631591BDBM50631591(CHEMBL5400935)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631588BDBM50631588(CHEMBL5396266)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631589BDBM50631589(CHEMBL5394446)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631587BDBM50631587(CHEMBL5420132)
Affinity DataIC50: 8.5nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631593BDBM50631593(CHEMBL5420681)
Affinity DataIC50: 8.60nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631595BDBM50631595(CHEMBL5408967)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631601BDBM50631601(CHEMBL5399981)
Affinity DataIC50: 9.90nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631576BDBM50631576(CHEMBL5433073)
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631574BDBM50631574(CHEMBL5435136)
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631599BDBM50631599(CHEMBL5430081)
Affinity DataIC50: 12nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631585BDBM50631585(CHEMBL5429309)
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631572BDBM50631572(CHEMBL5440673)
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631573BDBM50631573(CHEMBL5423559)
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631570BDBM50631570(CHEMBL5428991)
Affinity DataIC50: 27nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631567BDBM50631567(CHEMBL5422570)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631583BDBM50631583(CHEMBL5407774)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631609BDBM50631609(CHEMBL5404563)
Affinity DataIC50: 31nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631608BDBM50631608(CHEMBL5427098)
Affinity DataIC50: 33nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631571BDBM50631571(CHEMBL5420226)
Affinity DataIC50: 35nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631614BDBM50631614(CHEMBL5416142)
Affinity DataIC50: 37nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
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