Compile Data Set for Download or QSAR
Report error Found 86 Enz. Inhib. hit(s) with all data for entry = 11026
LigandChemical structure of BindingDB Monomer ID 586627BDBM586627(D3RKN_7)
Affinity DataKd:  0.620nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 5844BDBM5844(3-{4-[(2-{[4-(methanesulfonylmethyl)phenyl]amino}p...)
Affinity DataKd:  2.30nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50506982BDBM50506982(CHEMBL533960 | D3RKN_89)
Affinity DataKd:  3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586636BDBM586636(D3RKN_18)
Affinity DataKd:  6.20nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586635BDBM586635(D3RKN_17)
Affinity DataKd:  9nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586686BDBM586686(D3RKN_77)
Affinity DataKd:  9.80nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 26470BDBM26470(3-({4-[(2-benzyl-3-methyl-2H-indazol-6-yl)(methyl)...)
Affinity DataKd:  14nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50444212BDBM50444212(CHEMBL3093583 | D3RKN_14)
Affinity DataKd:  15nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 15003BDBM15003(3-(4-{4-aminofuro[2,3-d]pyrimidin-5-yl}phenyl)-1-[...)
Affinity DataKd:  16nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586691BDBM586691(D3RKN_81)
Affinity DataKd:  18nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50462635BDBM50462635(CHEMBL582038 | D3RKN_85)
Affinity DataKd:  22nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586624BDBM586624(D3RKN_4)
Affinity DataKd:  26nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586680BDBM586680(D3RKN_71)
Affinity DataKd:  28nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586629BDBM586629(D3RKN_9)
Affinity DataKd:  28nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586667BDBM586667(D3RKN_58)
Affinity DataKd:  30nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586656BDBM586656(D3RKN_46)
Affinity DataKd:  66nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50462633BDBM50462633(CHEMBL587965 | D3RKN_47)
Affinity DataKd:  68nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 3096BDBM3096(6-(2,6-dichlorophenyl)-2-({4-[2-(diethylamino)etho...)
Affinity DataKd:  120nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50444208BDBM50444208(CHEMBL3093579 | D3RKN_15)
Affinity DataKd:  130nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50293150BDBM50293150(N-(4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)p...)
Affinity DataKd:  200nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586640BDBM586640(D3RKN_29)
Affinity DataKd:  240nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586639BDBM586639(D3RKN_28)
Affinity DataKd:  370nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586666BDBM586666(D3RKN_56)
Affinity DataKd:  400nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586670BDBM586670(D3RKN_61)
Affinity DataKd:  500nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50396537BDBM50396537(CHEMBL2171121 | D3RKN_50)
Affinity DataKd:  660nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586693BDBM586693(D3RKN_83)
Affinity DataKd:  1.10E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50234898BDBM50234898(CHEMBL4068357 | D3RKN_91)
Affinity DataKd:  1.40E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50269948BDBM50269948(PF-228 | 6-(4-(3-(methylsulfonyl)benzylamino)-5-(t...)
Affinity DataKd:  1.40E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50246060BDBM50246060(CHEMBL472212 | N-methyl-N-(2-((2-(2-oxoindolin-5-y...)
Affinity DataKd:  1.40E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 24997BDBM24997(4-[7-(3-aminopropoxy)-1-ethyl-4-phenyl-1H-imidazo[...)
Affinity DataKd:  1.40E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50349213BDBM50349213(CHEMBL1808264 | D3RKN_42)
Affinity DataKd:  1.70E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 429420BDBM429420(APS-2-16 | US10548897, Compound 11 | D3RKN_87)
Affinity DataKd:  2.30E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586692BDBM586692(D3RKN_82)
Affinity DataKd:  2.50E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50413871BDBM50413871(CHEMBL473080 | D3RKN_32)
Affinity DataKd:  2.90E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50246140BDBM50246140(N-methyl-N-(3-((2-(2-oxoindolin-5-ylamino)-5-(trif...)
Affinity DataKd:  2.90E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586495BDBM586495(D3RKN_3)
Affinity DataKd:  3.90E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586649BDBM586649(D3RKN_38)
Affinity DataKd:  4.80E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 13533BDBM13533(1-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-(2-m...)
Affinity DataKd:  4.80E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586647BDBM586647(D3RKN_36)
Affinity DataKd:  6.80E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586641BDBM586641(D3RKN_30)
Affinity DataKd:  7.00E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586654BDBM586654(D3RKN_44)
Affinity DataKd:  7.90E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 8195BDBM8195(4-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyridazin-3-yl...)
Affinity DataKd:  9.00E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586688BDBM586688(D3RKN_79)
Affinity DataKd:  9.90E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50275614BDBM50275614(2-(4-fluorophenyl)-3-(pyridin-4-yl)-7-(2,2,2-trifl...)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50099333BDBM50099333(2-(3,5-Dimethyl-phenoxy)-4-[5-(4-fluoro-phenyl)-3-...)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50105752BDBM50105752({4-[5-(4-Fluoro-phenyl)-3-(1-methyl-piperidin-4-yl...)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 25986BDBM25986(N-(4-methanesulfonamidophenyl)-4-[2-methyl-5-(5-me...)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50105749BDBM50105749(4-[5-(4-Fluoro-phenyl)-3-(1-isopropyl-piperidin-4-...)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586675BDBM586675(D3RKN_66)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 50275551BDBM50275551(2-(4-fluorophenyl)-7-methyl-3-(pyridin-4-yl)pyrazo...)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

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