Compile Data Set for Download or QSAR
Report error Found 266 Enz. Inhib. hit(s) with all data for entry = 6364
LigandChemical structure of BindingDB Monomer ID 124548BDBM124548(US8759532, 226)
Affinity DataIC50: 0.0210nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124500BDBM124500(US8759532, 223 | US8759532, 176)
Affinity DataIC50: 0.0240nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124523BDBM124523(US8759532, 201)
Affinity DataIC50: 0.0285nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124500BDBM124500(US8759532, 223 | US8759532, 176)
Affinity DataIC50: 0.0503nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124551BDBM124551(US8759532, 230)
Affinity DataIC50: 0.0505nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124550BDBM124550(US8759532, 228)
Affinity DataIC50: 0.0595nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124522BDBM124522(US8759532, 199)
Affinity DataIC50: 0.0645nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124596BDBM124596(US8759532, 280)
Affinity DataIC50: 0.0725nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124465BDBM124465(US8759532, 208 | US8759532, 132)
Affinity DataIC50: 0.0748nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124559BDBM124559(US8759532, 240)
Affinity DataIC50: 0.0770nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124578BDBM124578(US8759532, 262)
Affinity DataIC50: 0.0957nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124518BDBM124518(US8759532, 195)
Affinity DataIC50: 0.101nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124593BDBM124593(US8759532, 277)
Affinity DataIC50: 0.121nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124521BDBM124521(US8759532, 198)
Affinity DataIC50: 0.123nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124476BDBM124476(US8759532, 146)
Affinity DataIC50: 0.135nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124562BDBM124562(US8759532, 250 | US8759532, 243)
Affinity DataIC50: 0.145nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124447BDBM124447(US8759532, 103)
Affinity DataIC50: 0.158nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124583BDBM124583(US8759532, 267)
Affinity DataIC50: 0.162nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124463BDBM124463(US8759532, 130)
Affinity DataIC50: 0.167nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124412BDBM124412(US8759532, 65)
Affinity DataIC50: 0.168nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124600BDBM124600(US8759532, 284)
Affinity DataIC50: 0.169nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124444BDBM124444(US8759532, 99)
Affinity DataIC50: 0.170nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124458BDBM124458(US8759532, 124)
Affinity DataIC50: 0.175nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124394BDBM124394(US8759532, 46)
Affinity DataIC50: 0.177nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124432BDBM124432(US8759532, 85)
Affinity DataIC50: 0.179nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124435BDBM124435(US8759532, 88)
Affinity DataIC50: 0.194nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124466BDBM124466(US8759532, 134)
Affinity DataIC50: 0.195nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124541BDBM124541(US8759532, 219)
Affinity DataIC50: 0.199nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124465BDBM124465(US8759532, 208 | US8759532, 132)
Affinity DataIC50: 0.207nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124542BDBM124542(US8759532, 220)
Affinity DataIC50: 0.212nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124494BDBM124494(US8759532, 168)
Affinity DataIC50: 0.214nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124561BDBM124561(US8759532, 242)
Affinity DataIC50: 0.218nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124423BDBM124423(US8759532, 79 | US8759532, 76)
Affinity DataIC50: 0.219nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124450BDBM124450(US8759532, 187 | US8759532, 107)
Affinity DataIC50: 0.232nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124430BDBM124430(US8759532, 83)
Affinity DataIC50: 0.249nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124355BDBM124355(US8759532, 6)
Affinity DataIC50: 0.256nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124393BDBM124393(US8759532, 45)
Affinity DataIC50: 0.260nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124565BDBM124565(US8759532, 247)
Affinity DataIC50: 0.261nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124437BDBM124437(US8759532, 90)
Affinity DataIC50: 0.267nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124496BDBM124496(US8759532, 170)
Affinity DataIC50: 0.268nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124392BDBM124392(US8759532, 44)
Affinity DataIC50: 0.271nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124498BDBM124498(US8759532, 173)
Affinity DataIC50: 0.286nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124370BDBM124370(US8759532, 21)
Affinity DataIC50: 0.303nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124517BDBM124517(US8759532, 194)
Affinity DataIC50: 0.308nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124460BDBM124460(US8759532, 126)
Affinity DataIC50: 0.311nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124540BDBM124540(US8759532, 218)
Affinity DataIC50: 0.312nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124539BDBM124539(US8759532, 217)
Affinity DataIC50: 0.315nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124431BDBM124431(US8759532, 84)
Affinity DataIC50: 0.338nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124408BDBM124408(US8759532, 61)
Affinity DataIC50: 0.342nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 124434BDBM124434(US8759532, 87)
Affinity DataIC50: 0.363nMT: 2°CAssay Description:To check the inhibition profile, 5 μL of serial diluted compounds were incubated with 5 μL of diluted PDE10 enzyme (BPS Bioscience, San Die...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2014
Entry Details
US Patent

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