Compile Data Set for Download or QSAR
Report error Found 348 for UniProtKB: B2R6Z2
Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407454BDBM50407454(CHEMBL5281526)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of DHCR7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 20607BDBM20607((2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethy...)
Affinity DataKd:  1nMAssay Description:Binding affinity towards antiestrogen binding site AEBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 707172BDBM707172(7-[2-[(5-Chloro-6-cyclohexyl-3- pyridyl)oxy]ethyl]...)
Affinity DataKi:  1.96nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396754BDBM50396754(CHEMBL2172347)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of 7-dehydroxycholesterol reductase-mediated cholesterol biosynthesis in human HL60 cells assessed as inhibition of 2-[13C]acetate after 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 707127BDBM707127(7-((1-(4- (Trifluoromethyl)phenoxy) cyclobutyl)met...)
Affinity DataKi:  3.70nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707051BDBM707051(6-(2,2-Dimethyl-3-(4- (trifluoromethyl)phenyl)prop...)
Affinity DataKi:  4.02nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707064BDBM707064(7-(2-Methyl-2-(4- (trifluoromethyl)phenoxy)propyl)...)
Affinity DataKi:  5.04nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707025BDBM707025((R)-6-(3-(4-cyclobutylphenyl)-2- methylpropyl)-2-t...)
Affinity DataKi:  5.14nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652793BDBM50652793(CHEMBL5653589)
Affinity DataKd:  5.5nMAssay Description:Binding affinity to human DHCR7 incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 707180BDBM707180(7-(2-((6-((trans)-4- (Trifluoromethyl)cyclohexyl) ...)
Affinity DataKi:  5.72nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707031BDBM707031((S)-6-(2-Methyl-3-(4- (trifluoromethyl)phenyl)prop...)
Affinity DataKi:  5.85nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707119BDBM707119(7-(2-(4- (Trifluoromethoxy)phenoxy)ethyl)- 2-thia-...)
Affinity DataKi:  6.54nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707024BDBM707024((R)-6-(3-(4-cyclobutylphenyl)-2- methylpropyl)-2-t...)
Affinity DataKi:  6.54nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229744BDBM229744(4-((1R,3r,5S,6r)-6-(1-iso- propyl-3-(3-(trifluorom...)
Affinity DataKi:  6.87nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229678BDBM229678((S)-4-((1R,3r,5S,6S)-6-(1- isopropyl-3-(2-(trifluo...)
Affinity DataKi:  7.22nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707080BDBM707080(7-(2,2-Dimethyl-3-(4- (trifluoromethyl)phenyl)prop...)
Affinity DataKi:  7.23nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707040BDBM707040((S)-6-(2-Methyl-3-(4- (trifluoromethoxy)phenyl)pro...)
Affinity DataKi:  7.27nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229766BDBM229766(4-((1R,3r,5S,6r)-6-(3-(2- fluorophenyl)-1-isopropy...)
Affinity DataKi:  7.29nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707152BDBM707152(7-(2-(4-Chloro-3- fluorophenoxy)-2- methylpropyl)-...)
Affinity DataKi:  7.31nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229746BDBM229746(4-((1R,3r,5S,6r)-6-(1-iso- propyl-3-(4-(trifluorom...)
Affinity DataKi:  7.81nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707134BDBM707134(7-(2-(3-Fluoro-4- (trifluoromethyl)phenoxy)ethyl)-...)
Affinity DataKi:  7.95nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229764BDBM229764(3-(5-((1R,3r,5S,6r)-3-(1,4- oxazepan-4-yl)bicyclo[...)
Affinity DataKi:  8.04nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229772BDBM229772(4-((1R,3r,5S,6r)-6-(3-(3- (difluoromethoxy)phenyl)...)
Affinity DataKi:  8.20nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 227114BDBM227114(4-((1S,3R)-3-(1-isopropyl-3- (6-(trifluoromethyl)p...)
Affinity DataKi:  8.28nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707018BDBM707018(6-3-(4-(2,2- Dimethylcyclopropyl)phenyl)-2- methyl...)
Affinity DataKi:  8.31nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707020BDBM707020(7-2-Methyl-3-(4-(tert- pentyl)phenyl)propyl)-2-thi...)
Affinity DataKi:  8.38nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707026BDBM707026(7-(2-Methyl-3-(4-(tert- pentyl)phenyl)propyl)-2-th...)
Affinity DataKi:  8.44nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707027BDBM707027(6-(2-Methyl-3-(4-(1- methylcyclopropyl)phenyl)prop...)
Affinity DataKi:  8.57nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229749BDBM229749(4-((1R,3r,5S,6r)-6-(1-iso- propyl-3-(3-(trifluorom...)
Affinity DataKi:  8.64nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229649BDBM229649((R)-4-((1R,3r,5S,6S)-6-(1- isopropyl-3-(3-(trifluo...)
Affinity DataKi:  8.76nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229682BDBM229682(4-((1S,3R)-3-(1-isopropyl-3- (6-(trifluoromethyl)p...)
Affinity DataKi:  8.89nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 227127BDBM227127(4-((1R,3S)-3-(1-isopropyl-3- (3-(trifluoromethyl)p...)
Affinity DataKi:  8.90nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707181BDBM707181(7-(2-((6-((cis)-4- (trifluoromethyl)cyclohexyl) py...)
Affinity DataKi:  8.97nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229762BDBM229762(4-((1R,3r,5S,6r)-6-(1-iso- propyl-3-(3-(trifluorom...)
Affinity DataKi:  9.14nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707065BDBM707065(6-(3-(3-Chloro-4-(4,4- difluorocyclohexyl)phenyl)-...)
Affinity DataKi:  9.23nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707130BDBM707130(7-(2-(4- (Trifluoromethyl)phenoxy)ethyl)- 2-thia-7...)
Affinity DataKi:  9.29nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707035BDBM707035(6-((S)-3-(3-Chloro-4-((1s,4R)-4- hydroxy-4- (trifl...)
Affinity DataKi:  9.31nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707036BDBM707036((S)-6-(3-(3-Chloro-4-(4,4- difluorocyclohexyl)phen...)
Affinity DataKi:  9.43nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707029BDBM707029(6-(3-(4- (Trifluoromethyl)phenyl)propyl)- 2-thia-6...)
Affinity DataKi:  9.45nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229763BDBM229763(4-((1R,3s,5S,6r)-6-(1-iso- propyl-3-(3-(trifluorom...)
Affinity DataKi:  9.63nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707022BDBM707022(6-(3-(4-Cyclopropylphenyl)-2- methylpropyl)-2-thia...)
Affinity DataKi:  9.72nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229693BDBM229693(4-((1S,3R)-3-(3-(3-fluoro-4- (trifluoromethyl)phen...)
Affinity DataKi:  9.73nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707133BDBM707133((R)-7-(2-(4- (trifluoromethyl)phenoxy)propyl)- 2-t...)
Affinity DataKi:  9.80nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707037BDBM707037((S)-6-(3-(3-Chloro-4-(4,4- difluorocyclohexyl)phen...)
Affinity DataKi:  9.86nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229770BDBM229770(4-((1R,3r,5S,6r)-6-(1-iso- propyl-3-(o-tolyl)-1H- ...)
Affinity DataKi:  9.87nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 227123BDBM227123(4-((1R,3r,5S,6r)-6-(1-iso- propyl-3-(3-(trifluorom...)
Affinity DataKi:  9.93nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707116BDBM707116((S)-7-(2-Methyl-3-(4- (trifluoromethyl)phenyl)prop...)
Affinity DataKi:  9.98nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707093BDBM707093(7-(2-(3,4- Difluorophenoxy)ethyl)-2-thia- 7-azaspi...)
Affinity DataKi:  10nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 707111BDBM707111((R)-7-(3-(3,4-difluorophenyl)-2- methylpropyl)-2-t...)
Affinity DataKi:  10.1nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent

Target7-dehydrocholesterol reductase(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 229754BDBM229754(4-((1R,3r,5S,6r)-6-(1-iso- propyl-3-(4-(trifluorom...)
Affinity DataKi:  10.1nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent

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