BDBM50440579 CHEMBL2426466

SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1

InChI Key InChIKey=TUICSVNZJCNGID-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 = 50440579   

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

Curated by ChEMBL
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
Affinity DataIC50: 560nMAssay 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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
Affinity DataIC50: 620nMAssay 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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
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
LigandPNGBDBM50440579(CHEMBL2426466)
Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC2(CCNC2)CC1
Show InChI InChI=1S/C25H36N4O2/c30-23(28-15-7-22(8-16-28)27-13-1-2-14-27)20-3-5-21(6-4-20)24(31)29-17-10-25(11-18-29)9-12-26-19-25/h3-6,22,26H,1-2,7-19H2
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of L3MBTL1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair