Compile Data Set for Download or QSAR
Report error Found 113 Enz. Inhib. hit(s) with all data for entry = 5625
LigandChemical structure of BindingDB Monomer ID 91782BDBM91782(CS260)
Affinity DataKd:  8nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7772BDBM7772(CS245 | 5-({[(12Z)-11-oxo-3-thia-5,10-diazatricycl...)
Affinity DataKd:  36nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91736BDBM91736(CS11)
Affinity DataKd:  44nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 8068BDBM8068(2-chloro-4-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyr...)
Affinity DataKd:  45nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91761BDBM91761(CS19)
Affinity DataKd:  62nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91749BDBM91749(CS16)
Affinity DataKd:  73nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7163BDBM7163(CS10 | N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(4-thie...)
Affinity DataKd:  79nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7722BDBM7722((3Z)-N-[2-(1H-imidazol-4-yl)ethyl]-2-oxo-3-[2-(4-s...)
Affinity DataKd:  82nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 8046BDBM8046((4-Fluorophenyl)-[4-(2,4-dimethylthiazol-5-yl)pyri...)
Affinity DataKd:  121nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 8043BDBM8043((4-chlorophenyl)-[4-(2,4-dimethylthiazol-5-yl)pyri...)
Affinity DataKd:  151nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 8065BDBM8065(3-[4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-ylamino...)
Affinity DataKd:  161nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91736BDBM91736(CS11)
Affinity DataKd:  171nMpH: 7.5 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 8069BDBM8069(4-N-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidi...)
Affinity DataKd:  190nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7742BDBM7742(4-[2-(7-Oxo-6,7-dihydro[1,2,3]triazolo[4,5-e]indol...)
Affinity DataKd:  191nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91780BDBM91780(CS246)
Affinity DataKd:  207nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7765BDBM7765(3-{[4-({[Amino(imino)methyl]amino}sulfonyl)anilino...)
Affinity DataKd:  210nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91779BDBM91779(CS244)
Affinity DataKd:  333nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91782BDBM91782(CS260)
Affinity DataKd:  334nMpH: 7.5 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7126BDBM7126(CS2 | N-(5-Cyclopropyl-1H-pyrazol-3-yl)butanamide ...)
Affinity DataKd:  360nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7132BDBM7132(CHEMBL325606 | 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)...)
Affinity DataKd:  362nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7132BDBM7132(CHEMBL325606 | 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)...)
Affinity DataKd:  388nMpH: 7.5 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7157BDBM7157(N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(4-trifluorome...)
Affinity DataKd:  463nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 7126BDBM7126(CS2 | N-(5-Cyclopropyl-1H-pyrazol-3-yl)butanamide ...)
Affinity DataKd:  537nMpH: 7.5 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91781BDBM91781(CS248)
Affinity DataKd:  840nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7145BDBM7145(4-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide | CS...)
Affinity DataKd:  4.09E+3nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7145BDBM7145(4-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide | CS...)
Affinity DataKd:  5.55E+3nMpH: 7.5 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 8037BDBM8037(4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine...)
Affinity DataKd:  3.03E+4nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91735BDBM91735(CS109)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91810BDBM91810(CS73)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91739BDBM91739(CS115)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91803BDBM91803(CS66)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 7144BDBM7144(N-(5-Cycloexyl-1H-pyrazol-3-yl)-4-bromobenzamide |...)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91774BDBM91774(CS232)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91786BDBM91786(CS32)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91801BDBM91801(CS64)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91802BDBM91802(CS65)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91805BDBM91805(CS68)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91751BDBM91751(CS165)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91822BDBM91822(CS96)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 8556BDBM8556(3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfany...)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91813BDBM91813(CS77)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91808BDBM91808(CS71)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91741BDBM91741(CS119)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91787BDBM91787(CS33)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91738BDBM91738(CS112)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91816BDBM91816(CS81)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91785BDBM91785(CS31)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91775BDBM91775(CS234)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91772BDBM91772(CS230)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91745BDBM91745(CS148)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
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