Compile Data Set for Download or QSAR
Report error Found 97 Enz. Inhib. hit(s) with Target = 'Isoform 3 of cAMP-specific 3',5'-cyclic phosphodiesterase 4D (hPDE4D3) [50-672]'
LigandChemical structure of BindingDB Monomer ID 577126BDBM577126(US11472805, Example 32 | 10-(4-Chloro-3-fluorophen...)
Affinity DataIC50: 9.07nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577123BDBM577123(US11472805, Example 29 | 10-(4-Chloro-5-fluoro-2-m...)
Affinity DataIC50: 12.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577135BDBM577135(US11472805, Example 40 | 8-Cyclopropyl-10-(3,4,5-t...)
Affinity DataIC50: 17.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577143BDBM577143(US11472805, Example 48 | 10-(3-Chlorophenyl)-8-cyc...)
Affinity DataIC50: 19.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577172BDBM577172(US11472805, Example 76 | 10-(4-Chloro-3-fluorophen...)
Affinity DataIC50: 21.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577128BDBM577128(US11472805, Example 34 | 2-Chloro-5-(8-cyclopropyl...)
Affinity DataIC50: 23.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577130BDBM577130(US11472805, Example 36 | 10-(3-Chloro-4-fluorophen...)
Affinity DataIC50: 28.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577094BDBM577094(US11472805, Example 11 | (7S)-10-(4-Chlorophenyl)-...)
Affinity DataIC50: 28.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577182BDBM577182(US11472805, Example 86 | 10-Cyclopentyl-8-cyclopro...)
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577174BDBM577174(US11472805, Example 78 | 8-Acetyl-10-(4-chlorophen...)
Affinity DataIC50: 30.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577079BDBM577079(US11472805, Example 4 | 4-(8-Cyclopropyl-9-oxo-6,7...)
Affinity DataIC50: 36.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577152BDBM577152(US11472805, Example 57 | 10-(4-Chlorophenyl)-8-(5-...)
Affinity DataIC50: 38.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577176BDBM577176(US11472805, Example 80 | 10-(4-Chlorophenyl)-N-eth...)
Affinity DataIC50: 42.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577101BDBM577101(US11472805, Example 16 | 4-(8-Cyclopropyl-9-oxo-3,...)
Affinity DataIC50: 45.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577173BDBM577173(US11472805, Example 77 | 10-(4-Chloro-2,5-difluoro...)
Affinity DataIC50: 56.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577077BDBM577077(US11472805, Example 2 | 10-(4-Chlorophenyl)-8-cycl...)
Affinity DataIC50: 75.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577102BDBM577102(US11472805, Example 17 | 10-(4-Chlorophenyl)-8-pro...)
Affinity DataIC50: 81nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577122BDBM577122(US11472805, Example 28 | 4-(7-Cyclopropyl-8-oxo-5,...)
Affinity DataIC50: 85.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577125BDBM577125(US11472805, Example 31 | 10-(4-Chlorophenyl)-8-eth...)
Affinity DataIC50: 87.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577091BDBM577091(US11472805, Example 8 | 10-(4-Chloro-3-fluoropheny...)
Affinity DataIC50: 88.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577168BDBM577168(US11472805, Example 72 | 4-(7-Cyclopropyl-8-oxo-5,...)
Affinity DataIC50: 90.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577131BDBM577131(US11472805, Example 37 | 8-Cyclopropyl-10-(4-fluor...)
Affinity DataIC50: 98.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577166BDBM577166(US11472805, Example 70 | 4-(8-Cyclopropyl-9-oxo-8,...)
Affinity DataIC50: 108nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577175BDBM577175(US11472805, Example 79 | 10-(4-Chlorophenyl)-8-(me...)
Affinity DataIC50: 120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577115BDBM577115(US11472805, Example 24 | 8-Cyclopropyl-10-(3,5-dif...)
Affinity DataIC50: 125nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577136BDBM577136(US11472805, Example 41 | 8-Cyclopropyl-10-(3-fluor...)
Affinity DataIC50: 130nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577192BDBM577192(US11472805, Example 96 | 10-(4-Chlorophenyl)-8-(6-...)
Affinity DataIC50: 137nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577120BDBM577120(US11472805, Example 26 | 5-(8-Cyclopropyl-9-oxo-6,...)
Affinity DataIC50: 138nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577129BDBM577129(US11472805, Example 35 | 8-Cyclopropyl-10-(2,3-dih...)
Affinity DataIC50: 141nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577142BDBM577142(US11472805, Example 47 | 10-(4-Chloro-2-fluorophen...)
Affinity DataIC50: 142nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577078BDBM577078(US11472805, Example 3 | (6aR)-12-(4-Chlorophenyl)-...)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577090BDBM577090(US11472805, Example 7 | 10-(4-Chloro-3-fluoropheny...)
Affinity DataIC50: 159nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577096BDBM577096(US11472805, Example 13 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 182nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577141BDBM577141(US11472805, Example 46 | 8-Cyclopropyl-10-(2,5-dif...)
Affinity DataIC50: 203nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577139BDBM577139(US11472805, Example 44 | 8-Cyclopropyl-10-(4-metho...)
Affinity DataIC50: 212nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577151BDBM577151(US11472805, Example 56 | 10-(4-Chloro-2-methylphen...)
Affinity DataIC50: 253nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577140BDBM577140(US11472805, Example 45 | 8-Cyclopropyl-10-(3-fluor...)
Affinity DataIC50: 281nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577171BDBM577171(US11472805, Example 75 | 10-(4-Chlorophenyl)-8-cyc...)
Affinity DataIC50: 286nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577154BDBM577154(US11472805, Example 59 | 8-Cyclopropyl-10-(3,5-dif...)
Affinity DataIC50: 290nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577114BDBM577114(US11472805, Example 23 | 8-Cyclopropyl-10-(4-fluor...)
Affinity DataIC50: 321nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577103BDBM577103(US11472805, Example 18 | 10-(4-Chlorophenyl)-8-cyc...)
Affinity DataIC50: 345nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577145BDBM577145(US11472805, Example 50 | 4-(8-Cyclopropyl-9-oxo-6,...)
Affinity DataIC50: 356nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577144BDBM577144(US11472805, Example 49 | 8-Cyclopropyl-10-(4-fluor...)
Affinity DataIC50: 395nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577155BDBM577155(US11472805, Example 60 | 3-(8-Cyclopropyl-9-oxo-6,...)
Affinity DataIC50: 397nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577148BDBM577148(US11472805, Example 53 | 8-Cyclopropyl-10-(6-metho...)
Affinity DataIC50: 426nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577121BDBM577121(US11472805, Example 27 | 9-(4-Chlorophenyl)-7-cycl...)
Affinity DataIC50: 434nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577100BDBM577100(US11472805, Example 15 | 10-(4-Chloro-2-fluoro-5-m...)
Affinity DataIC50: 442nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577160BDBM577160(US11472805, Example 64 | 8-Cyclopropyl-10-(furo[3,...)
Affinity DataIC50: 458nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577162BDBM577162(US11472805, Example 66 | 8-Cyclopropyl-10-(2,4-dim...)
Affinity DataIC50: 460nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 577107BDBM577107(US11472805, Example 20 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 465nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

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