BDBM50440573 CHEMBL2426472

SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1

InChI Key InChIKey=HTEPOQOWHCXEIX-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 = 50440573   

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

Curated by ChEMBL
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
Affinity DataIC50: 4.00E+3nMAssay 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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
Affinity DataIC50: 800nMAssay Description:Inhibition of L3MBTL3 (unknown origin) using H4K20me2 as substrate after 30 mins by LNCE-TR-FRET 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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
Affinity DataIC50: 640nMAssay Description:Inhibition of L3MBTL3 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
TargetPHD finger protein 23(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
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
LigandPNGBDBM50440573(CHEMBL2426472)
Show SMILES O=C(N1CCC(CC1)C1CCCN1)c1ccc(cc1)C(=O)N1CCC(CC1)C1CCCN1
Show InChI InChI=1S/C26H38N4O2/c31-25(29-15-9-19(10-16-29)23-3-1-13-27-23)21-5-7-22(8-6-21)26(32)30-17-11-20(12-18-30)24-4-2-14-28-24/h5-8,19-20,23-24,27-28H,1-4,9-18H2
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of L3MBTL1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair