Compile Data Set for Download or QSAR
Report error Found 55 Enz. Inhib. hit(s) with all data for entry = 5954
LigandChemical structure of BindingDB Monomer ID 102482BDBM102482(US8536165, 81)
Affinity DataIC50: 2nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102488BDBM102488(US8536165, 92)
Affinity DataIC50: 3nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102485BDBM102485(US8536165, 86)
Affinity DataIC50: 4nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102476BDBM102476(US8536165, 73)
Affinity DataIC50: 5nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102480BDBM102480(US8536165, 77)
Affinity DataIC50: 5nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102477BDBM102477(US8536165, 74)
Affinity DataIC50: 6nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102483BDBM102483(US8536165, 82)
Affinity DataIC50: 7nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102497BDBM102497(US8536165, 107)
Affinity DataIC50: 8nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102493BDBM102493(US8536165, 97)
Affinity DataIC50: 9nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102490BDBM102490(US8536165, 94)
Affinity DataIC50: 9nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102454BDBM102454(US8536165, 19)
Affinity DataIC50: 10nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102492BDBM102492(US8536165, 96)
Affinity DataIC50: 10nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102479BDBM102479(US8536165, 76)
Affinity DataIC50: 10nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102469BDBM102469(US8536165, 62)
Affinity DataIC50: 11nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102473BDBM102473(US8536165, 67)
Affinity DataIC50: 12nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102491BDBM102491(US8536165, 95)
Affinity DataIC50: 12nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102494BDBM102494(US8536165, 98)
Affinity DataIC50: 12nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102470BDBM102470(US8536165, 64)
Affinity DataIC50: 14nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102450BDBM102450(US8536165, 8)
Affinity DataIC50: 18nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102487BDBM102487(US8536165, 91)
Affinity DataIC50: 19nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102465BDBM102465(US8536165, 54)
Affinity DataIC50: 19nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102478BDBM102478(US8536165, 75)
Affinity DataIC50: 20nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102464BDBM102464(US8536165, 51)
Affinity DataIC50: 21nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102496BDBM102496(US8536165, 104)
Affinity DataIC50: 21nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102456BDBM102456(US8536165, 25)
Affinity DataIC50: 28nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102468BDBM102468(US8536165, 61)
Affinity DataIC50: 28nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102461BDBM102461(US8536165, 42)
Affinity DataIC50: 30nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102475BDBM102475(US8536165, 71)
Affinity DataIC50: 32nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102474BDBM102474(US8536165, 68)
Affinity DataIC50: 33nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102481BDBM102481(US8536165, 79)
Affinity DataIC50: 37nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102495BDBM102495(US8536165, 100)
Affinity DataIC50: 38nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102457BDBM102457(US8536165, 30)
Affinity DataIC50: 41nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102500BDBM102500(US8536165, 117)
Affinity DataIC50: 46nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102449BDBM102449(US8536165, 7)
Affinity DataIC50: 49nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102467BDBM102467(US8536165, 58)
Affinity DataIC50: 53nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102489BDBM102489(US8536165, 93)
Affinity DataIC50: 57nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102448BDBM102448(US8536165, 6)
Affinity DataIC50: 57nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102451BDBM102451(US8536165, 14)
Affinity DataIC50: 57nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102453BDBM102453(US8536165, 18)
Affinity DataIC50: 62nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102499BDBM102499(US8536165, 113)
Affinity DataIC50: 77nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102462BDBM102462(US8536165, 44)
Affinity DataIC50: 78nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102486BDBM102486(US8536165, 89)
Affinity DataIC50: 90nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102466BDBM102466(US8536165, 56)
Affinity DataIC50: 91nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102472BDBM102472(US8536165, 66)
Affinity DataIC50: 97nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102447BDBM102447(US8536165, 4)
Affinity DataIC50: 98nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102446BDBM102446(US8536165, 1)
Affinity DataIC50: 105nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102459BDBM102459(US8536165, 34)
Affinity DataIC50: 109nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102452BDBM102452(US8536165, 15)
Affinity DataIC50: 113nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102455BDBM102455(US8536165, 22)
Affinity DataIC50: 114nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 102458BDBM102458(US8536165, 31)
Affinity DataIC50: 119nMpH: 8.0Assay Description:Inhibition of human DHODH activity assay: DHODH activity and its inhibition were studied using a chromogen reduction assay with DCIP (2,6-dichloroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent

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