BDBM50157430 CHEMBL3781271

SMILES: C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(N)=O

InChI Key: InChIKey=PBXKOVFJOWCAAC-JGLPLDBMSA-O

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50157430   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Chromobox protein homolog 7 (Homo sapiens (Human))	BDBM50157430 (CHEMBL3781271) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(N)=O |r| Show InChI InChI=1S/C40H52BrN7O8/c1-25(43-39(55)32(22-26-10-6-5-7-11-26)46-37(53)28-15-17-29(41)18-16-28)36(52)45-33(23-27-13-19-30(50)20-14-27)40(56)44-31(12-8-9-21-48(2,3)4)38(54)47-34(24-49)35(42)51/h5-7,10-11,13-20,25,31-34,49H,8-9,12,21-24H2,1-4H3,(H7-,42,43,44,45,46,47,50,51,52,53,54,55,56)/p+1/t25-,31-,32-,33-,34-/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Victoria Curated by ChEMBL					Assay Description Binding affinity to N-terminal His6-tagged human CBX7 (8 to 62) expressed in Escherichia coli BL21 using FITC-peptide-3 as competitive binding probe ...				ACS Med Chem Lett 7: 139-44 (2016) BindingDB Entry DOI: 10.7270/Q2222WNZ
					More data for this Ligand-Target Pair
Chromobox protein homolog 8 (Homo sapiens (Human))	BDBM50157430 (CHEMBL3781271) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(N)=O |r| Show InChI InChI=1S/C40H52BrN7O8/c1-25(43-39(55)32(22-26-10-6-5-7-11-26)46-37(53)28-15-17-29(41)18-16-28)36(52)45-33(23-27-13-19-30(50)20-14-27)40(56)44-31(12-8-9-21-48(2,3)4)38(54)47-34(24-49)35(42)51/h5-7,10-11,13-20,25,31-34,49H,8-9,12,21-24H2,1-4H3,(H7-,42,43,44,45,46,47,50,51,52,53,54,55,56)/p+1/t25-,31-,32-,33-,34-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Victoria Curated by ChEMBL					Assay Description Inhibition of CBX8 (unknown origin) assessed as inhibition of CBX4 disruption by competitive FP assay				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair
Chromobox protein homolog 7 (Homo sapiens (Human))	BDBM50157430 (CHEMBL3781271) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(N)=O |r| Show InChI InChI=1S/C40H52BrN7O8/c1-25(43-39(55)32(22-26-10-6-5-7-11-26)46-37(53)28-15-17-29(41)18-16-28)36(52)45-33(23-27-13-19-30(50)20-14-27)40(56)44-31(12-8-9-21-48(2,3)4)38(54)47-34(24-49)35(42)51/h5-7,10-11,13-20,25,31-34,49H,8-9,12,21-24H2,1-4H3,(H7-,42,43,44,45,46,47,50,51,52,53,54,55,56)/p+1/t25-,31-,32-,33-,34-/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Victoria Curated by ChEMBL					Assay Description Inhibition of CBX7 (unknown origin) assessed as inhibition of CBX4 disruption by competitive FP assay				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair
Chromobox protein homolog 6 (Homo sapiens (Human))	BDBM50157430 (CHEMBL3781271) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(N)=O |r| Show InChI InChI=1S/C40H52BrN7O8/c1-25(43-39(55)32(22-26-10-6-5-7-11-26)46-37(53)28-15-17-29(41)18-16-28)36(52)45-33(23-27-13-19-30(50)20-14-27)40(56)44-31(12-8-9-21-48(2,3)4)38(54)47-34(24-49)35(42)51/h5-7,10-11,13-20,25,31-34,49H,8-9,12,21-24H2,1-4H3,(H7-,42,43,44,45,46,47,50,51,52,53,54,55,56)/p+1/t25-,31-,32-,33-,34-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Victoria Curated by ChEMBL					Assay Description Inhibition of CBX6 (unknown origin) assessed as inhibition of CBX4 disruption by competitive FP assay				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair