Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50008729
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076575BDBM50076575(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 0.700nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217532BDBM50217532(CHEMBL3559597)
Affinity DataIC50: 2nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076582BDBM50076582(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 4nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217533BDBM50217533(CHEMBL3559598)
Affinity DataIC50: 7nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076576BDBM50076576(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 8nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076565BDBM50076565(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 11nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076560BDBM50076560(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 12nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076588BDBM50076588(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 12nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076561BDBM50076561(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 14nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076584BDBM50076584(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 15nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076570BDBM50076570(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 16nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076569BDBM50076569((S)-2-Benzyloxycarbonylamino-3-{[5-(4-guanidino-bu...)
Affinity DataIC50: 23nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076559BDBM50076559(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 23nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076562BDBM50076562(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 24nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076573BDBM50076573(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 36nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076581BDBM50076581((S)-2-Benzyloxycarbonylamino-3-{[5-(2-guanidino-et...)
Affinity DataIC50: 66nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076557BDBM50076557((S)-2-Benzyloxycarbonylamino-3-{2-[3-(3-guanidino-...)
Affinity DataIC50: 72nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076563BDBM50076563((S)-2-Benzyloxycarbonylamino-3-{3-[5-(2-guanidino-...)
Affinity DataIC50: 87nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076558BDBM50076558(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 96nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076579BDBM50076579((S)-2-Benzyloxycarbonylamino-3-{3-[3-(3-guanidino-...)
Affinity DataIC50: 100nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076586BDBM50076586((S)-2-Benzyloxycarbonylamino-3-{[3-(3-guanidino-pr...)
Affinity DataIC50: 110nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076585BDBM50076585((S)-2-Benzyloxycarbonylamino-3-{[5-(3-guanidino-pr...)
Affinity DataIC50: 140nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076583BDBM50076583(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 140nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076582BDBM50076582(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 170nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076564BDBM50076564((S)-2-Benzyloxycarbonylamino-3-{2-[3-(4-guanidino-...)
Affinity DataIC50: 180nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217532BDBM50217532(CHEMBL3559597)
Affinity DataIC50: 220nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076571BDBM50076571((S)-2-Benzyloxycarbonylamino-3-{3-[3-(4-guanidino-...)
Affinity DataIC50: 300nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076566BDBM50076566((S)-2-Benzyloxycarbonylamino-3-[3-(5-guanidinometh...)
Affinity DataIC50: 310nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076575BDBM50076575(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 340nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076559BDBM50076559(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 360nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076560BDBM50076560(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 460nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076580BDBM50076580((S)-2-Benzyloxycarbonylamino-3-{2-[3-(5-guanidino-...)
Affinity DataIC50: 470nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076577BDBM50076577((S)-2-Benzyloxycarbonylamino-3-{3-[3-(2-guanidino-...)
Affinity DataIC50: 480nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076576BDBM50076576(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 690nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076587BDBM50076587((S)-2-Benzyloxycarbonylamino-3-{[3-(5-guanidino-pe...)
Affinity DataIC50: 710nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076565BDBM50076565(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 780nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076564BDBM50076564((S)-2-Benzyloxycarbonylamino-3-{2-[3-(4-guanidino-...)
Affinity DataIC50: 800nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076561BDBM50076561(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 850nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076572BDBM50076572((S)-2-Benzyloxycarbonylamino-3-{2-[3-(2-guanidino-...)
Affinity DataIC50: 900nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076584BDBM50076584(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076580BDBM50076580((S)-2-Benzyloxycarbonylamino-3-{2-[3-(5-guanidino-...)
Affinity DataIC50: 1.50E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076562BDBM50076562(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 1.90E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076578BDBM50076578((S)-2-Benzyloxycarbonylamino-3-{[3-(2-guanidino-et...)
Affinity DataIC50: 2.60E+3nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076588BDBM50076588(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 2.60E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076570BDBM50076570(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 3.50E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076558BDBM50076558(3-{5-[4-amino(imino)methylaminobutyl]-4,5-dihydro-...)
Affinity DataIC50: 3.60E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076571BDBM50076571((S)-2-Benzyloxycarbonylamino-3-{3-[3-(4-guanidino-...)
Affinity DataIC50: 3.60E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217533BDBM50217533(CHEMBL3559598)
Affinity DataIC50: 7.90E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076572BDBM50076572((S)-2-Benzyloxycarbonylamino-3-{2-[3-(2-guanidino-...)
Affinity DataIC50: 1.20E+4nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076557BDBM50076557((S)-2-Benzyloxycarbonylamino-3-{2-[3-(3-guanidino-...)
Affinity DataIC50: 1.20E+4nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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