BDBM50440577 CHEMBL2426468

SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1

InChI Key InChIKey=XJDDEFAOESHKGJ-UHFFFAOYSA-N

Data  11 IC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50440577   

TargetMBT domain-containing protein 1(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MBTD1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetScm-like with four MBT domains protein 1(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SFMBT1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetLethal(3)malignant brain tumor-like protein 3(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of L3MBTL3 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetLethal(3)malignant brain tumor-like protein 3(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of L3MBTL3 (unknown origin) using H4K20me2 as substrate after 30 mins by LNCE-TR-FRET assayMore data for this Ligand-Target Pair
TargetPHD finger protein 23(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PHF23 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetChromobox protein homolog 7(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CBX7 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetLethal(3)malignant brain tumor-like protein 4(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of L3MBTL4 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetLysine-specific demethylase 5A(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of JARID1A (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetE3 ubiquitin-protein ligase UHRF1(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of UHRF1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetTP53-binding protein 1(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 53BP1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetIsoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4)(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440577(CHEMBL2426468)
Show SMILES CN1CCN2CC(CC2C1)NC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C25H37N5O2/c1-27-14-15-30-17-21(16-23(30)18-27)26-24(31)19-4-6-20(7-5-19)25(32)29-12-8-22(9-13-29)28-10-2-3-11-28/h4-7,21-23H,2-3,8-18H2,1H3,(H,26,31)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of L3MBTL1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair